2-{[(propan-2-yl)amino]methyl}phenol,2-{[(propan-2-yl)amino]methyl}phenol hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

179601 to 179650 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[(propan-2-yl)amino]methyl}phenol (4 suppliers)

IUPAC Name: 2-[(propan-2-ylamino)methyl]phenol | CAS Registry Number: 60399-03-3
Synonyms: 2-{[(Propan-2-yl)amino]methyl}phenol, 2-((isopropylamino)methyl)phenol, 2-Hydroxybenzylisopropylamine, SCHEMBL9911464, KS-00001L7U, ZINC5522555, 2-{[(methylethyl)amino]methyl}phenol, AKOS000228570, MCULE-3556928231, ST45124089

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWPQXUPRBDXJM-UHFFFAOYSA-N

60399-03-3

2-{[(propan-2-yl)amino]methyl}phenol hydrochloride (1 supplier)

IUPAC Name: 2-[(propan-2-ylamino)methyl]phenol;hydrochloride | CAS Registry Number: 856182-23-5
Synonyms: 2-{[(Propan-2-yl)amino]methyl}phenol hydrochloride, MFCD16810318, 2-((Isopropylamino)methyl)phenol hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AKHCDTPPGXITAG-UHFFFAOYSA-N

856182-23-5

2-{[(propan-2-yl)carbamoyl]amino}benzoic Acid (2 suppliers)

IUPAC Name: 2-(propan-2-ylcarbamoylamino)benzoic acid | CAS Registry Number: 69145-57-9
Synonyms: 2-{[(propan-2-yl)carbamoyl]amino}benzoic acid, 2-(propan-2-ylcarbamoylamino)benzoic Acid, N-isopropylcarbamoyl-anthranilic acid, SCHEMBL11337232, HMS1789K13, ZINC6939624, AKOS009016298, MCULE-9750368954, NE30097, Z94601199

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LEBQZCAMYFCNFJ-UHFFFAOYSA-N

69145-57-9

2-{[(PROPAN-2-YLSULFONYL)METHYL]SULFONYL}PROPANE (2 suppliers)

IUPAC Name: N-(4-cyclohexyl-3-oxo-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 7142-74-7
Synonyms: NSC50859, AC1Q6BQY, AC1L697E, n-(4-cyclohexyl-3-oxo-2,3-dihydro-1,2-oxazol-5-yl)benzamide, ZINC1682178, NSC-50859, N-(4-cyclohexyl-3-oxo-1,2-oxazol-5-yl)benzamide

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAWGSKVFCBKSOR-UHFFFAOYSA-N

7142-74-7

2-{[(pyridin-2-yl)amino]methyl}phenol hydrochloride (3 suppliers)

IUPAC Name: 2-[(pyridin-2-ylamino)methyl]phenol;hydrochloride | CAS Registry Number: 1803582-56-0

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKKKTGWYUHEUPY-UHFFFAOYSA-N

1803582-56-0

2-{[(pyridin-2-yl)methyl]sulfanyl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethylsulfanyl)ethanol | CAS Registry Number: 80191-91-9
Synonyms: SCHEMBL19305939, ZINC35611755, 2-(pyridin-2-ylmethylsulfanyl)ethanol

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXIVUVCIBGRJQU-UHFFFAOYSA-N

80191-91-9

2-{[(pyridin-3-yl)carbamoyl]methyl}benzoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[2-oxo-2-(pyridin-3-ylamino)ethyl]benzoic acid;hydrochloride | CAS Registry Number: 2126162-60-3
Synonyms: 2-(2-Oxo-2-(pyridin-3-ylamino)ethyl)benzoic acid hydrochloride, 2-[2-oxo-2-(pyridin-3-ylamino)ethyl]benzoic acid;hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJKVSASOTZGHAH-UHFFFAOYSA-N

2126162-60-3

2-{[(pyridin-3-yl)methyl]amino}propanoic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethylamino)propanoic acid;dihydrochloride | CAS Registry Number: 1396962-67-6
Synonyms: 2-[(pyridin-3-ylmethyl)amino]propanoic acid dihydrochloride, 2-(pyridin-3-ylmethylamino)propanoic acid;dihydrochloride, SCHEMBL8439652, AKOS008090980, MCULE-3524985301, EN300-42240

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DHHBAIPCAQDYQG-UHFFFAOYSA-N

1396962-67-6

2-{[(pyridin-3-yl)methyl]sulfanyl}-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 496804-64-9
Synonyms: AC1LJG2M, ZINC614360, KS-00003S2H, RSC005786, AKOS000666150, MCULE-1227681161, SS-0674, BAS 06900088, 2-(pyridin-3-ylmethylsulfanyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, 2-[(3-pyridinylmethyl)sulfanyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPDUTYLELGTSPG-UHFFFAOYSA-N

496804-64-9

2-{[(pyridin-3-ylmethyl)carbamoyl]methoxy}acetic acid (2 suppliers)

IUPAC Name: 2-[2-oxo-2-(pyridin-3-ylmethylamino)ethoxy]acetic acid | CAS Registry Number: 312924-82-6
Synonyms: ZINC5331413, STK332425, AKOS005440216, MCULE-4135279655, NE38614, EN300-66159, {2-oxo-2-[(pyridin-3-ylmethyl)amino]ethoxy}acetic acid

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYZOZULMZZOXIC-UHFFFAOYSA-N

312924-82-6

2-{[(pyridin-4-yl)methyl]amino}acetic acid dihydrochloride (3 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethylamino)acetic acid;dihydrochloride | CAS Registry Number: 1803585-23-0
Synonyms: 2-[(pyridin-4-ylmethyl)amino]acetic acid dihydrochloride, AKOS026742997

Molecular Formula:	C₈H₁₂Cl₂N₂O₂	Molecular Weight:	239.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RGPVWSYBVOKJGE-UHFFFAOYSA-N

1803585-23-0

2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 866156-07-2
Synonyms: 2-{[(4-pyridinylmethyl)amino]carbonyl}cyclopropanecarboxylic acid, 2-(pyridin-4-ylmethylcarbamoyl)cyclopropane-1-carboxylic Acid, Oprea1_312432, 2-(N-(4-PYRIDYLMETHYL)CARBAMOYL)CYCLOPROPANECARBOXYLIC ACID, MFCD00245926, AKOS005107919, MS-2171, SR-01000308515, SR-01000308515-1, 2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopropane-1-carboxylicacid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAPTZEKLEDKFGT-UHFFFAOYSA-N

866156-07-2

2-{[(pyrimidin-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(~{E})-pyrimidin-2-yliminomethyl]inden-1-one | CAS Registry Number: 1020252-09-8
Synonyms: AC1MN5WS, 2-[(pyrimidin-2-ylamino)methylidene]indene-1,3-dione, MolPort-006-754-578, AKOS005110432, MCULE-9836057503, MS-6395

Molecular Formula:	C₁₄H₉N₃O₂	Molecular Weight:	251.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUAVOZLREOEKHJ-CAOOACKPSA-N

1020252-09-8

2-{[(pyrimidin-2-yl)methyl]sulfanyl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-(pyrimidin-2-ylmethylsulfanyl)ethanol | CAS Registry Number: 1250303-86-6
Synonyms: ZINC54461426, AKOS011994463

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKVDDHMKFHZCGL-UHFFFAOYSA-N

1250303-86-6

2-{[(Pyrrolidin-2-yl)methoxy]methyl}-1,3-thiazole (0 suppliers)

933736-43-7

2-{[(pyrrolidin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 2-(pyrrolidin-2-ylmethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 1248677-51-1
Synonyms: AKOS010952882, BC4321890, EN300-242215

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABFNBYRMMGELQD-UHFFFAOYSA-N

1248677-51-1

2-{[(pyrrolidin-2-yl)methyl]sulfanyl}-4,5-dihydro-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(pyrrolidin-2-ylmethylsulfanyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 1706442-04-7
Synonyms: FCH3985847, EN300-234393

Molecular Formula:	C₈H₁₄N₂S₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNEMWHYGZRYETP-UHFFFAOYSA-N

1706442-04-7

2-{[(Pyrrolidin-3-yl)methoxy]methyl}-1,3-thiazole (0 suppliers)

933759-11-6

2-{[(pyrrolidin-3-yl)methoxy]methyl}quinoline (1 supplier)

IUPAC Name: 2-(pyrrolidin-3-ylmethoxymethyl)quinoline | CAS Registry Number: 1263282-70-7
Synonyms: Quinoline, 2-[(3-pyrrolidinylmethoxy)methyl]-, AKOS011656900

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBLYIGABGGJMTC-UHFFFAOYSA-N

1263282-70-7

2-{[(quinolin-8-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (0 suppliers)

IUPAC Name: 3-hydroxy-2-(quinolin-8-yliminomethyl)inden-1-one | CAS Registry Number: 1023367-18-1
Synonyms: 2-((8-QUINOLYLAMINO)METHYLENE)INDANE-1,3-DIONE, AC1N2RYI, 2-[(quinolin-8-ylamino)methylidene]indene-1,3-dione, CTK7H0658, MolPort-006-755-369, KS-000028FD, ZINC2534738, AKOS022168587, MS-6015

Molecular Formula:	C₁₉H₁₂N₂O₂	Molecular Weight:	300.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MISFZNFCFHWWPP-UHFFFAOYSA-N

1023367-18-1

2-{[(quinolin-8-yl)amino]methylidene}propanedinitrile (0 suppliers)

IUPAC Name: 2-[(quinolin-8-ylamino)methylidene]propanedinitrile | CAS Registry Number: 946386-98-7
Synonyms: 2-[(8-quinolinylamino)methylene]malononitrile, [(8-quinolylamino)methylene]methane-1,1-dicarbonitrile, ((8-QUINOLYLAMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 2-[(quinolin-8-ylamino)methylidene]propanedinitrile, AC1NB914, CTK7C4796, ZINC2543533, SBB062570, AKOS005110482, MCULE-3818502380, MS-6311, KS-000028K4

Molecular Formula:	C₁₃H₈N₄	Molecular Weight:	220.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMPAGKROOOCMFU-UHFFFAOYSA-N

946386-98-7

2-{[(tert-butoxy)carbonyl](2-methoxyethyl)amino}acetic acid (3 suppliers)

IUPAC Name: 2-[2-methoxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1247171-98-7
Synonyms: SCHEMBL19339624, ZINC49606208, AKOS008149462, MCULE-2660451234, NE34715, EN300-77561, [(tert-Butoxycarbonyl)(2-methoxyethyl)amino]acetic acid, Z1270400019

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZQSFFPNXSRALH-UHFFFAOYSA-N

1247171-98-7

2-{[(TERT-BUTOXY)CARBONYL](3,3,3-TRIFLUOROPROPYL)AMINO}ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(3,3,3-trifluoropropyl)amino]acetic acid | CAS Registry Number: 2219378-68-2
Synonyms: N-(tert-Butoxycarbonyl)-N-(3,3,3-trifluoropropyl)glycine, 2-{[(tert-butoxy)carbonyl](3,3,3-trifluoropropyl)amino}acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl-(3,3,3-trifluoropropyl)amino]acetic acid, starbld0026567, AKOS034173142, N-Boc-N-(3,3,3-trifluoropropyl)glycine, EN300-1589622, Z3033921351

Molecular Formula:	C₁₀H₁₆F₃NO₄	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YPNLGRUMACBOLX-UHFFFAOYSA-N

2219378-68-2

2-{[(tert-butoxy)carbonyl](3-methoxyphenyl)amino}acetic acid (2 suppliers)

IUPAC Name: 2-[3-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid | CAS Registry Number: 1909318-57-5
Synonyms: AKOS033912595, ZINC328579403, Z2442102823

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWMBKCKNYVKCLH-UHFFFAOYSA-N

1909318-57-5

2-{[(tert-butoxy)carbonyl](cyclopropylmethyl)amino}acetic acid (3 suppliers)

IUPAC Name: 2-[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1156278-22-6
Synonyms: ZINC36884162, AKOS009846606, MCULE-5160115791, NE22550, EN300-49666, Z1245633337

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNPPPZVDRMFWMS-UHFFFAOYSA-N

1156278-22-6

2-{[(tert-butoxy)carbonyl](ethyl)amino}propanoic acid (3 suppliers)

IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 220493-83-4
Synonyms: N-Boc-N-ethyl-D-alanine, 101488-50-0, ACMC-20lu7z, L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-ethyl-, SCHEMBL3193193, 91292-56-7, AKOS013464260, A1-09008

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFJATYWLXLZSCZ-UHFFFAOYSA-N

220493-83-4

2-{[(tert-butoxy)carbonyl](methyl)amino}-2-(1-methyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(1-methylpyrazol-4-yl)acetic acid | CAS Registry Number: 1404735-99-4
Synonyms: [(tert-butoxycarbonyl)(methyl)amino](1-methyl-1H-pyrazol-4-yl)acetic acid, AKOS013464255, MCULE-2292800002, NE26585, BS-12425, Z1815155446

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADZDAULHSOBYRE-UHFFFAOYSA-N

1404735-99-4

2-{[(tert-butoxy)carbonyl](methyl)amino}-2-(2,3-dichlorophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,3-dichlorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1404824-58-3
Synonyms: AKOS013464691, Z2568751748

Molecular Formula:	C₁₄H₁₇Cl₂NO₄	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTCFCPXMNLBKKH-UHFFFAOYSA-N

1404824-58-3

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

IUPAC Name: 4,4-dimethyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoic acid | CAS Registry Number: 1404754-06-8
Synonyms: SCHEMBL68034, MolPort-020-916-900, AKOS013465809, Z2235810248

Molecular Formula:	C₁₃H₂₅NO₄	Molecular Weight:	259.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPXPECOIMFVOLR-UHFFFAOYSA-N

1404754-06-8

2-{[(tert-butoxy)carbonyl](oxetan-3-yl)amino}acetic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(oxetan-3-yl)amino]acetic acid | CAS Registry Number: 1781787-73-2
Synonyms: SCHEMBL18154454, AKOS023773734, ZINC211546686, N-(tert-butoxycarbonyl)-N-(oxetan-3-yl)glycine, F2147-5218

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFJDFGUHZUXAID-UHFFFAOYSA-N

1781787-73-2

2-{[(tert-butoxy)carbonyl](oxolan-2-ylmethyl)amino}acetic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(oxolan-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1354950-76-7
Synonyms: AKOS026730333, MCULE-3421984089, NE41362, EN300-91773, Z1267881965, 2-{[(tert-butoxy)carbonyl][(oxolan-2-yl)methyl]amino}acetic acid

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

InChIKey: XWEHCHFYIIWLLI-UHFFFAOYSA-N

1354950-76-7

2-{[(tert-butoxy)carbonyl](propyl)amino}propanoic acid (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]propanoic acid | CAS Registry Number: 1347875-15-3
Synonyms: AKOS013464009, Z2235330308

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJFHLUQGWPTHMM-UHFFFAOYSA-N

1347875-15-3

2-{[(tert-butoxy)carbonyl]amino}-1-methylcyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1432679-44-1
Synonyms: SCHEMBL17688410, AKOS021429092, MCULE-4036226384, NE46998, Z1587257405

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXJBTLDTKNSTOS-UHFFFAOYSA-N

1432679-44-1

2-{[(tert-butoxy)carbonyl]amino}-1-methylcyclopentane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1555873-76-1
Synonyms: 2-tert-Butoxycarbonylamino-1-methyl-cyclopentanecarboxylic acid, AKOS021078688, SB33904, Z2517219380

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RELMMCLJMQTQFA-UHFFFAOYSA-N

1555873-76-1

2-{[(tert-butoxy)carbonyl]amino}-2,3-dihydro-1H-indene-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1~{H}-indene-5-carboxylic acid | CAS Registry Number: 149506-00-3
Synonyms: SCHEMBL6642055, MolPort-038-063-646, TVCUVBOXXTUJEA-UHFFFAOYSA-N, AKOS033980900, 2-(tert-butoxycarbonylamino)-5-carboxyindan, Z2689367888

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVCUVBOXXTUJEA-UHFFFAOYSA-N

149506-00-3

2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-(1,1-DIOXO-1 6-THIETAN-3-YL)ACETIC ACID (1 supplier)

IUPAC Name: 2-(1,1-dioxothietan-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 2279127-15-8
Synonyms: 2-(1,1-Dioxothietan-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(1,1-dioxo-1lambda-thietan-3-yl)acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(thietan-3-yl)acetic acid 1,1-dioxide, MFCD29042017, AS-84481, D79592, EN300-3386411, 2-(Boc-amino}-2-(1,1-dioxo-1??-thietan-3-yl)acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(1,1-dioxidothietan-3-yl)acetic acid, 2-{[(t-Butoxy)carbonyl]amino}-2-(1,1-dioxo-1-thietan-3-yl)acetic acid, 2-{[(TERT-BUTOXY)CARBONYL]AMINO-2-(1,1-DIOXO-1-THIETAN-3-YL)ACETIC ACID, 2-{[(tert-butoxy)carbonyl]amino}-2-(1,1-dioxo-1??-thietan-3-yl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(1,1-dioxo-1lambda6-thietan-3-yl)acetic acid

Molecular Formula:	C₁₀H₁₇NO₆S	Molecular Weight:	279.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZESHDPYTLLIPHF-UHFFFAOYSA-N

2279127-15-8

2-{[(tert-butoxy)carbonyl]amino}-2-(1,5-dimethyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1536009-93-4
Synonyms: AKOS018140561, tert-Butoxycarbonylamino-(1,5-dimethyl-1H-pyrazol-4-yl)-acetic acid

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYRSXPQAZWHMAD-UHFFFAOYSA-N

1536009-93-4

2-{[(tert-butoxy)carbonyl]amino}-2-(1-hydroxycyclobutyl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-hydroxycyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 105871-53-2
Synonyms: N-(t-Butoxycarbonyl)-alpha-(1-hydroxycyclobutyl)glycine, 2-((tert-Butoxycarbonyl)amino)-2-(1-hydroxycyclobutyl)acetic acid, 2-(1-hydroxycyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, SCHEMBL9825794, N-(t-Butoxycarbonyl)-alpha-(1-hydroxycyclobutyl)-glycine

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UJXNTIFRNVJPKD-UHFFFAOYSA-N

105871-53-2

2-{[(tert-butoxy)carbonyl]amino}-2-(1-methylcyclopropyl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1822348-61-7
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(1-methylcyclopropyl)acetic acid, 2-(1-methylcyclopropyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, SCHEMBL2377942, AKOS034132665

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIVOXOHBBPCXTC-UHFFFAOYSA-N

1822348-61-7

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

IUPAC Name: 2-(1-methylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1429015-55-3

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTMGYALNLPCQHO-UHFFFAOYSA-N

1429015-55-3

2-{[(tert-butoxy)carbonyl]amino}-2-(2,6-difluorophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(2,6-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1344688-07-8
Synonyms: SCHEMBL3821488, MolPort-020-249-945, AKOS005362875, Z2217316160

Molecular Formula:	C₁₃H₁₅F₂NO₄	Molecular Weight:	287.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGWVGQFFGFJLGC-UHFFFAOYSA-N

1344688-07-8

2-{[(tert-butoxy)carbonyl]amino}-2-(2-ethyl-1,3-thiazol-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 438252-51-8

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKADKJXCKBGVJE-UHFFFAOYSA-N

438252-51-8

2-{[(tert-butoxy)carbonyl]amino}-2-(2-iodophenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(2-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1259965-28-0
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(2-iodophenyl)acetic acid, 2-(2-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, AKOS034086509, CS-0248140

Molecular Formula:	C₁₃H₁₆INO₄	Molecular Weight:	377.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWZBNWWTMMVCJC-UHFFFAOYSA-N

1259965-28-0

2-{[(tert-butoxy)carbonyl]amino}-2-(3-iodophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1260003-29-9
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(3-iodophenyl)acetic acid, starbld0003269, CS-0262912

Molecular Formula:	C₁₃H₁₆INO₄	Molecular Weight:	377.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSDBVQFGTQTPDG-UHFFFAOYSA-N

1260003-29-9

2-{[(tert-butoxy)carbonyl]amino}-2-(3-nitrophenyl)propanoic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(3-nitrophenyl)propanoic acid | CAS Registry Number: 2089257-11-2
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(3-nitrophenyl)propanoic acid, AKOS034015053, Z2753057970

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFKULWMLCIGTKJ-UHFFFAOYSA-N

2089257-11-2

2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-2-yl)acetic acid | CAS Registry Number: 2148563-02-2
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-2-yl)acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-2-yl)acetic acid

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

InChIKey: JWTOLTDCGMMLII-UHFFFAOYSA-N

2148563-02-2

2-{[(tert-butoxy)carbonyl]amino}-2-(oxepan-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxepan-4-yl)acetic acid | CAS Registry Number: 1822514-17-9
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(oxepan-4-yl)acetic acid

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCMMVAWGNPLHTB-UHFFFAOYSA-N

1822514-17-9

2-{[(tert-butoxy)carbonyl]amino}-2-(oxolan-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxolan-2-yl)acetic acid | CAS Registry Number: 1543959-17-6

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

InChIKey: KUUAEAFMDBFLMY-UHFFFAOYSA-N

1543959-17-6

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

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyrimidin-5-ylacetic acid | CAS Registry Number: 1850152-05-4
Synonyms: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(pyrimidin-5-yl)acetic acid, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(pyrimidin-5-yl)acetic acid, 2165515-25-1, 2166262-85-5

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBKDGJDYBJAVRA-UHFFFAOYSA-N

1850152-05-4

2-{[(tert-butoxy)carbonyl]amino}-2-(thiolan-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(thiolan-3-yl)acetic acid | CAS Registry Number: 1699356-93-8

Molecular Formula:	C₁₁H₁₉NO₄S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CERRGMGCSQKMTI-UHFFFAOYSA-N

1699356-93-8

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