2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID,2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbenzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197601 to 197650 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID (0 suppliers)

2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbenzoic acid (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbenzoic acid | CAS Registry Number: 885951-04-2
Synonyms: Fmoc-2-amino-3-methylbenzoic acid, SCHEMBL3212368, ZINC2582970, Fmoc-2-amino-3-methylbenzoic acid, AldrichCPR

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRZRGCZCULPHNU-UHFFFAOYSA-N

885951-04-2

2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-hydroxy-4-methylpentanoic acid (2 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxy-4-methylpentanoic acid | CAS Registry Number: 1423024-31-0

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FEXRQXXMTZJBRQ-UHFFFAOYSA-N

1423024-31-0

2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxybutanoic acid (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxybutanoic acid | CAS Registry Number: 1480400-34-7
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxybutanoic acid, Fmoc-D-Hse(Me)-OH, Fmoc-HomoSer(Me)-OH, Fmoc-L-Hse(Me)-OH, SCHEMBL524544, AKOS012614852, F8887-2899

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBIRUWVMQYLPPX-UHFFFAOYSA-N

1480400-34-7

2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-fluorobenzoic acid (2 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluorobenzoic acid | CAS Registry Number: 1185296-60-9
Synonyms: Fmoc-2-amino-5-fluorobenzoic acid, ZINC2582941, AKOS012711757, MCULE-3680576691, Z1266874470, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorobenzoic acid

Molecular Formula:	C₂₂H₁₆FNO₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSVXSPJFKVBMET-UHFFFAOYSA-N

1185296-60-9

2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-methoxypentanoic acid (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxypentanoic acid | CAS Registry Number: 1483389-52-1
Synonyms: AKOS017405894

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

InChIKey: YOGQAEXQMBLDTM-UHFFFAOYSA-N

1483389-52-1

2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}heptanoic Acid (5 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 1219184-45-8
Synonyms: Fmoc-2-aminoheptanoic acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)heptanoic acid, SCHEMBL14996025, CTK8F9878, 1364AD, AKOS027420610, AK470567, J-004712, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}heptanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSEDZIUESKRBOW-UHFFFAOYSA-N

1219184-45-8

2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanedioic acid (3 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 136083-74-4
Synonyms: MFCD00237657, Fmoc-DL-glutamic acid, ACMC-2098at, ACMC-209a9z, SCHEMBL12254866, AKOS009158410, MCULE-4351037330, VA50343, AK-43781, AK192563, SY021361, DB-041613, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEPWHIXHJNNGLU-UHFFFAOYSA-N

136083-74-4

2-{[(ACETYLCARBAMOYL)OXY]METHYL}-2,3-DIMETHYLBUTYL ACETYLCARBAMATE (1 supplier)

IUPAC Name: 1-[2-(2-methylphenoxy)phenoxy]-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 26327-71-9
Synonyms: o-(3-Morpholino-2-hydroxypropoxy)phenyl o-tolyl ether hydrochloride, 1-[2-(2-methylphenoxy)phenoxy]-3-(morpholin-4-yl)propan-2-ol hydrochloride(1:1), 2-Propanol, 1-morpholino-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride, Ether, o-(3-morpholino-2-hydroxypropoxy)phenyl o-tolyl, hydrochloride, AC1L4UV8, AC1Q3F4A, CTK4F7664, KST-1B3025, AR-1B8940, AG-K-13191, LS-122586, 1-[2-(2-methylphenoxy)phenoxy]-3-morpholin-4-ylpropan-2-ol hydrochloride, 4-Morpholineethanol,a-[[o-(o-tolyloxy)phenoxy]methyl]-,hydrochloride (8CI), 4-Morpholineethanol, a-[[2-(2-methylphenoxy)phenoxy]methyl]-,hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₆ClNO₄	Molecular Weight:	379.877740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAIIWEXCZZHBFB-UHFFFAOYSA-N

26327-71-9

2-{[(azetidin-3-yl)methyl]sulfanyl}-1-methyl-1H-imidazole (0 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole | CAS Registry Number: 1706435-92-8
Synonyms: ZINC169726343, 2-[(azetidin-3-ylmethyl)sulfanyl]-1-methyl-1H-imidazole

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPGZEPAOOLNCN-UHFFFAOYSA-N

1706435-92-8

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

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 1706460-41-4
Synonyms: ZINC169726344, FCH3985835, EN300-234377

Molecular Formula:	C₇H₁₂N₂S₂	Molecular Weight:	188.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYFMUCWBFWCLLZ-UHFFFAOYSA-N

1706460-41-4

2-{[(azetidin-3-yl)methyl]sulfanyl}-4,6-dimethylpyrimidine (3 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-4,6-dimethylpyrimidine | CAS Registry Number: 1706441-78-2
Synonyms: ZINC169726337, 2-[(azetidin-3-ylmethyl)sulfanyl]-4,6-dimethylpyrimidine

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZYNGJHNEQKUGP-UHFFFAOYSA-N

1706441-78-2

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

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1706428-97-8
Synonyms: ZINC169726342, 2-[(azetidin-3-ylmethyl)sulfanyl]-4-methyl-1,3-thiazole

Molecular Formula:	C₈H₁₂N₂S₂	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCSNTZGURFBOHQ-UHFFFAOYSA-N

1706428-97-8

2-{[(azetidin-3-yl)methyl]sulfanyl}-5-methyl-1,3,4-thiadiazole (2 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 1706441-93-1
Synonyms: ZINC169726340, 2-[(azetidin-3-ylmethyl)sulfanyl]-5-methyl-1,3,4-thiadiazole

Molecular Formula:	C₇H₁₁N₃S₂	Molecular Weight:	201.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTXDAWGVLMAKLS-UHFFFAOYSA-N

1706441-93-1

2-{[(azetidin-3-yl)methyl]sulfanyl}pyridine (1 supplier)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)pyridine | CAS Registry Number: 1706428-91-2
Synonyms: ZINC169726339, 2-[(azetidin-3-ylmethyl)sulfanyl]pyridine

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFGICZPSLAAOGX-UHFFFAOYSA-N

1706428-91-2

2-{[(azetidin-3-yl)methyl]sulfanyl}pyrimidine (1 supplier)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)pyrimidine | CAS Registry Number: 1706429-34-6
Synonyms: ZINC169726336, 2-[(azetidin-3-ylmethyl)sulfanyl]pyrimidine

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPUKDYMNANDTSR-UHFFFAOYSA-N

1706429-34-6

2-{[(benzylamino)carbonyl]amino}-3-methylbutanoic acid (0 suppliers)

2-{[(benzylcarbamoyl)amino](methyl)amino}acetic acid (2 suppliers)

IUPAC Name: 2-[(benzylcarbamoylamino)-methylamino]acetic acid | CAS Registry Number: 959658-43-6
Synonyms: 2-(2-(benzylcarbamoyl)-1-methylhydrazinyl)acetic acid, SCHEMBL1285838, N-(3-Benzylureido)-N-methylglycine, WS-00361, D86350, 2-[(benzylcarbamoylamino)-methylamino]acetic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YEXITIIDOUXPOJ-UHFFFAOYSA-N

959658-43-6

2-{[(benzylcarbamoyl)methyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(benzylamino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338793-80-9
Synonyms: 2-((2-(Benzylamino)-2-oxoethyl)sulfanyl)acetic acid, 2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}acetic acid, (Benzylcarbamoyl-methylsulfanyl)-acetic acid, MLS000031631, CHEMBL1383560, CTK7G8436, KS-00001YBY, HMS2483C20, ZINC2561437, STK398266, AKOS000312957, 6H-322S, MCULE-2095934130, SMR000011716, [2-(Benzylamino)-2-oxoethylthio]acetic acid, 2-{[N-benzylcarbamoyl]methylthio}acetic acid, ST45059157, 2-(2-(benzylamino)-2-oxoethylthio)acetic acid, {[2-(benzylamino)-2-oxoethyl]sulfanyl}acetic acid, {[2-(BENZYLAMINO)-2-OXOETHYL]THIO}ACETIC ACID

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUAKOXVBJAJEPL-UHFFFAOYSA-N

338793-80-9

2-{[(benzyloxy)carbonyl](carboxymethyl)amino}acetic acid (3 suppliers)

IUPAC Name: 2-[carboxymethyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 17335-88-5
Synonyms: SureCN801192, CTK0E4329, AKOS012960922, Glycine, N-(carboxymethyl)-N-[(phenylmethoxy)carbonyl]-

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOABBQIQCAKTIC-UHFFFAOYSA-N

17335-88-5

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

IUPAC Name: 2-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 2060040-56-2

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWPUOFSEEVCYNG-UHFFFAOYSA-N

2060040-56-2

2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 73101-08-3
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethoxycarbonylamino)acetic acid, AKOS005102322, MCULE-1628089668, CS-0344671, 8T-0246, 2-(((Benzyloxy)carbonyl)amino)-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUIPCSYZJGWSNP-UHFFFAOYSA-N

73101-08-3

2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(2,3-DIHYDRO-1-BENZOFURAN-6-YL)ACETIC ACID (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-6-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1024019-67-7
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-2-(2,3-dihydro-1-benzofuran-6-yl)acetic acid, AKOS005102384, MCULE-5406148816, 8T-0250

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQBZSIANJBZDQT-UHFFFAOYSA-N

1024019-67-7

2-{[(benzyloxy)carbonyl]amino}-2-(2,3-dihydro-1h-inden-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 2097068-37-4
Synonyms: 2-(((Benzyloxy)carbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, 2-{[(benzyloxy)carbonyl]amino}-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, Benzyloxycarbonylamino-indan-2-yl-acetic acid, SCHEMBL5167346, SB35295, F2147-6701

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUOFFQYUMLJQPJ-UHFFFAOYSA-N

2097068-37-4

2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(4-CHLOROPHENYL)ACETIC ACID (7 suppliers)

IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 69902-04-1
Synonyms: ZINC00168474, CID6933879

Molecular Formula:	C₁₆H₁₃ClNO₄-	Molecular Weight:	318.731720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLEBVGZLNNCTET-CQSZACIVSA-M

69902-04-1

2-{[(benzyloxy)carbonyl]amino}-2-(naphthalen-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1352998-96-9
Synonyms: 2-{[(Benzyloxy)carbonyl]amino}-2-(naphthalen-2-yl)acetic acid, MFCD21091405, AKOS015955237, MCULE-2936165375

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RERGEBQJCOXGBW-UHFFFAOYSA-N

1352998-96-9

2-{[(Benzyloxy)carbonyl]amino}-2-(oxetan-3-yl)acetic Acid (0 suppliers)

1260642-83-8

2-{[(benzyloxy)carbonyl]amino}-2-(oxolan-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-(oxolan-2-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1543936-16-8
Synonyms: AKOS021155779

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKDBXUWQYOYMKR-UHFFFAOYSA-N

1543936-16-8

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

IUPAC Name: 2-(phenylmethoxycarbonylamino)-2-(thiolan-3-yl)acetic acid | CAS Registry Number: 1692710-08-9

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHCNTXWEURLGDT-UHFFFAOYSA-N

1692710-08-9

2-{[(Benzyloxy)carbonyl]amino}-2-(trifluoromethyl)hex-5-enoic acid (0 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)hex-5-enoic acid | CAS Registry Number: 887267-90-5
Synonyms: 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)HEX-5-ENOIC ACID, CTK5J4102, MolPort-001-772-842, MFCD07777239, AKOS025211939, OR181050

Molecular Formula:	C₁₅H₁₆F₃NO₄	Molecular Weight:	331.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTHUZKQOWFUNIV-UHFFFAOYSA-N

887267-90-5

2-{[(Benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-enoic acid (0 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-4-enoic acid | CAS Registry Number: 246538-46-5
Synonyms: 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-ENOIC ACID, CTK5J3642, MFCD07777236, AKOS026739901, OR181030

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KEOIHZQYVZHIOA-UHFFFAOYSA-N

246538-46-5

2-{[(benzyloxy)carbonyl]amino}-2-cyclopentylacetic acid (2 suppliers)

IUPAC Name: 2-cyclopentyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 168633-36-1
Synonyms: SCHEMBL7333566, AKOS013464120, N-(Benzyloxycarbonyl)-2-cyclopentylglycine, F8887-2673

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNNWZVGXYINMGN-UHFFFAOYSA-N

168633-36-1

2-{[(benzyloxy)carbonyl]amino}-2-methylpentanoic acid (2 suppliers)

IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1155991-06-2
Synonyms: AKOS009411186, MCULE-3348105851, NCGC00322216-01, EN300-69770, AB01318122-02, Z1154553257

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIOGKEQCFUQKIF-UHFFFAOYSA-N

1155991-06-2

2-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLBUTANOIC ACID (0 suppliers)

2-{[(BENZYLOXY)CARBONYL]AMINO}-3,3,3-TRIFLUORO-2-METHYLPROPANOIC ACID (7 suppliers)

IUPAC Name: 3,3,3-trifluoro-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 139520-43-7
Synonyms: Alanine,3,3,3-trifluoro-2-methyl-N-[(phenylmethoxy)carbonyl]-, ACMC-1C0DY, CTK4C1840, MolPort-001-772-840, PC2175, AKOS015996185, AG-D-79614, KB-105180, A807553, alpha-(Trifluoromethyl)-DL-alanine, N-CBZ protected, Benzyl (2-carboxy-1,1,1-trifluoroprop-2-yl)carbamate, 2-Amino-2-methyl-3,3,3-trifluoropropanoic acid, N-CBZ protected, 2-Amino-2-methyl-3,3,3-trifluoropropanoic acid,N-CBZ protected, DL-Alanine,3,3,3-trifluoro-2-methyl-N-[(phenylmethoxy)carbonyl]-, 2-{[(Benzyloxy)carbonyl]amino}-2-methyl-3,3,3-trifluoropropanoic acid, 2-{[(benzyloxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoic acid, 3,3,3-trifluoro-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid, 3,3,3-tris(fluoranyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₂H₁₂F₃NO₄	Molecular Weight:	291.223190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYJHDHKGSWTBEV-UHFFFAOYSA-N

139520-43-7

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

IUPAC Name: 3,4-dimethyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1869406-43-8

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFUQKUPIUIIFNR-UHFFFAOYSA-N

1869406-43-8

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(benzyloxy)carbonyl]amino}-3-(2-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)-3-hydroxypropanoic acid (2 suppliers)

IUPAC Name: 3-hydroxy-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059932-48-6

Molecular Formula:	C₂₁H₂₅N₃O₇	Molecular Weight:	431.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MKQSGHMHVBIRJO-UHFFFAOYSA-N

2059932-48-6

2-{[(benzyloxy)carbonyl]amino}-3-(2-bromopyridin-3-yl)-3-hydroxypropanoic acid (1 supplier)

IUPAC Name: 3-(2-bromopyridin-3-yl)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059927-94-3

Molecular Formula:	C₁₆H₁₅BrN₂O₅	Molecular Weight:	395.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MECZQTWEUNZVFB-UHFFFAOYSA-N

2059927-94-3

2-{[(Benzyloxy)carbonyl]amino}-3-(3-methylphenyl)propanoic acid (1 supplier)

IUPAC Name: 3-(3-methylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1313033-09-8
Synonyms: 2-{[(benzyloxy)carbonyl]amino}-3-(3-methylphenyl)propanoic acid, SCHEMBL13536744, BBV-38246796, A1-14849, F2147-6576

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNKMXKMHEYVYLH-UHFFFAOYSA-N

1313033-09-8

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(4-CHLORO-1H-INDOL-3-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(4-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(5-BROMO-1H-INDOL-3-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(benzyloxy)carbonyl]amino}-3-(5-bromopyridin-3-yl)-3-hydroxypropanoic acid (1 supplier)

IUPAC Name: 3-(5-bromopyridin-3-yl)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059937-29-8

Molecular Formula:	C₁₆H₁₅BrN₂O₅	Molecular Weight:	395.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HKZCAZKIUVVJKF-UHFFFAOYSA-N

2059937-29-8

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(5-CHLORO-1H-INDOL-3-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(5-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(Benzyloxy)carbonyl]amino}-3-(5-fluoropyridin-3-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(5-fluoropyridin-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1697047-18-9
Synonyms: A1-14874

Molecular Formula:	C₁₆H₁₅FN₂O₄	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIMRIPJRXKLDBZ-UHFFFAOYSA-N

1697047-18-9

2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(5-HYDROXY-1H-INDOL-3-YL)PROPANOIC ACID,97+% (0 suppliers)

2-{[(benzyloxy)carbonyl]amino}-3-(6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)-3-hydroxypropanoic acid (1 supplier)

IUPAC Name: 3-hydroxy-3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059935-09-8

Molecular Formula:	C₂₁H₂₅N₃O₇	Molecular Weight:	431.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UXECZYKXLKEWCX-UHFFFAOYSA-N

2059935-09-8

2-{[(benzyloxy)carbonyl]amino}-3-(6-bromopyridin-3-yl)-3-hydroxypropanoic acid (2 suppliers)

IUPAC Name: 3-(6-bromopyridin-3-yl)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2059932-94-2

Molecular Formula:	C₁₆H₁₅BrN₂O₅	Molecular Weight:	395.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVAULUZZEGVSSH-UHFFFAOYSA-N

2059932-94-2

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