N-?[5-?bromo-?1-?(1-?methylethyl)?-?1H-?pyrazol-?3-?yl]?-acetamide,N-?[6-?chloro-?4-?(hydroxymethyl)?-?2-?pyridinyl]?-?N-?methyl-methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

51901 to 51950 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-?[5-?bromo-?1-?(1-?methylethyl)?-?1H-?pyrazol-?3-?yl]?-acetamide (1 supplier)

1798329-06-2

N-?[6-?chloro-?4-?(hydroxymethyl)?-?2-?pyridinyl]?-?N-?methyl-methanesulfonamide (1 supplier)

888703-31-9

N-?[Chloro(4-?nitrophenoxy)?phosphinyl]?-L-?alanine 1-?Methylethyl Ester (1 supplier)

1809817-93-3

N-?2-?naphthalenyl-?1-?pentyl-?1H-?indole-?3-?carboxamide (2 suppliers)

IUPAC Name: N-naphthalen-2-yl-1-pentylindole-3-carboxamide | CAS Registry Number: 1338925-12-4
Synonyms: CHEMBL1828806, ZINC72119789, AKOS027447010, AK517065, J-006448, N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide, N-(Naphthalen-2-yl)-1-pentyl-1H-indole-3-carboxamide

Molecular Formula:	C₂₄H₂₄N₂O	Molecular Weight:	356.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKGPFICOQRIBQC-UHFFFAOYSA-N

1338925-12-4

N-?Boc-?N-?methyl-?O-?toluyl-?hydroxylamine (1 supplier)

IUPAC Name: [methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] 4-methylbenzenesulfonate | CAS Registry Number: 25370-96-1
Synonyms: MolPort-038-949-445, ZINC238296747, tert-butyl N-methyl-N-[(4-methylbenzenesulfonyl)oxy]carbamate

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQCMKORYYUNZPB-UHFFFAOYSA-N

25370-96-1

N-?Cbz-?N-?ethyl-glycine (3 suppliers)

IUPAC Name: 2-[ethyl(phenylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 70732-64-8
Synonyms: SCHEMBL11298253, N-benzyloxycarbonyl-N-ethylglycine, N-(Benzyloxycarbonyl)-N-ethylglycine, ZINC38015236, AKOS010250446, 2-{[(benzyloxy)carbonyl](ethyl)amino}acetic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISBJYOJPUHTWFW-UHFFFAOYSA-N

70732-64-8

N-?Cyclohexyl-?N-?[(1,?4-?dihydro-?5,?6-?dimethyl-?4-?oxothieno[2,?3-?d]?pyrimidin-?2-?yl)?methyl]?-benzenepropanamide (2 suppliers)

IUPAC Name: N-cyclohexyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-3-phenylpropanamide | CAS Registry Number: 603967-99-3
Synonyms: GNF-Pf-175, CHEMBL577208, ZINC1358943, AKOS000762640

Molecular Formula:	C₂₄H₂₉N₃O₂S	Molecular Weight:	423.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COKHJJJFDNSLOG-UHFFFAOYSA-N

603967-99-3

N-?Cyclohexyltetrahydro?-?2H-?pyran-?4-?amine hydrochloride (4 suppliers)

IUPAC Name: N-cyclohexyloxan-4-amine;hydrochloride | CAS Registry Number: 1158611-47-2
Synonyms: N-cyclohexyloxan-4-amine hydrochloride, CYCLOHEXYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE HYDROCHLORIDE, AKOS032962992, NE63856, Cyclohexyl-(tetrahydro-pyran-4-yl)-amine hydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGMMVCADMNFWKI-UHFFFAOYSA-N

1158611-47-2

N-?Cyclohexyltetrahydro?-2-furancarboxamide (1 supplier)

IUPAC Name: N-cyclohexyloxolane-2-carboxamide | CAS Registry Number: 544425-90-3
Synonyms: N-cyclohexyloxolane-2-carboxamide, AC1N48TE, SCHEMBL13012698, AKOS003873824, MCULE-3947821864, N-Cyclohexyltetrahydrofuran-2-carboxamide, AB00994506-01

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPLNXLOCXAKJRT-UHFFFAOYSA-N

544425-90-3

N-?cyclopropyl-?11-?(2-?hexyl-?5-?hydroxyphenoxy)-?undecanamide (5 suppliers)

IUPAC Name: N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)undecanamide | CAS Registry Number: 869376-90-9
Synonyms: CHEMBL426923, CB-52, N-Cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)undecanamide, SCHEMBL4115441, CTK8F8500, BHJRHOCTESKVMJ-UHFFFAOYSA-N, 1923AH, BDBM50176954, ZINC13676056, AKOS027339104, AK341692, LP114592, N-Cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide, 11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid cyclopropylamide

Molecular Formula:	C₂₆H₄₃NO₃	Molecular Weight:	417.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHJRHOCTESKVMJ-UHFFFAOYSA-N

869376-90-9

N-?cyclopropyl-?8-?[3-?(1,?1-?dimethylheptyl)-?5-?hydroxyphenoxy]-?octanamide (4 suppliers)

IUPAC Name: N-cyclopropyl-8-[3-hydroxy-5-(2-methylheptan-2-yl)phenoxy]octanamide | CAS Registry Number: 1150586-64-3
Synonyms: MolPort-009-019-620, CB-86, ZINC45789241

Molecular Formula:	C₂₅H₄₁NO₃	Molecular Weight:	403.597940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHVLALWANPVCPI-UHFFFAOYSA-N

1150586-64-3

N-?Cyclopropyl-acetamide (3 suppliers)

IUPAC Name: N'-cyclopropylacetohydrazide | CAS Registry Number: 29512-07-0
Synonyms: N-CYCLOPROPYLAMINO ACETAMIDE

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRIXIGUZOLZPJZ-UHFFFAOYSA-N

29512-07-0

N-?Ethyl-?2,?6-?difluoro-?N-?phenylbenzamide (1 supplier)

IUPAC Name: N-ethyl-2,6-difluoro-N-phenylbenzamide | CAS Registry Number: 1448169-69-4
Synonyms: MFCD22682990, ZINC98071652, N-Ethyl-2,6-difluoro-N-phenylbenzamide

Molecular Formula:	C₁₅H₁₃F₂NO	Molecular Weight:	261.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FILXVMQZVHRPTF-UHFFFAOYSA-N

1448169-69-4

N-?Ethyl-?2-?methylbenzenemethana?mine (4 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]ethanamine | CAS Registry Number: 62924-60-1
Synonyms: N-(2-methylbenzyl)ethanamine, ethyl[(2-methylphenyl)methyl]amine, STK513267, N-[(2-methylphenyl)methyl]ethanamine, AC1NGDIK, AC1Q31KR, SCHEMBL6659252, CTK6F2389, MolPort-000-941-256, ZINC2563412, AKOS000160784, Benzenemethanamine, N-ethyl-2-methyl-, MCULE-5924757359, EN300-32110, W-6367, Z90513218

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEVMVRWHADCOSX-UHFFFAOYSA-N

62924-60-1

N-?Ethyl-?3,?5-?dimethoxybenzenemeth?anamine (1 supplier)

IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]ethanamine | CAS Registry Number: 97294-80-9
Synonyms: Oprea1_655262, SCHEMBL12963417, AKOS000212463, [(3,5-dimethoxyphenyl)methyl](ethyl)amine, Benzenemethanamine, N-ethyl-3,5-dimethoxy-, F1911-1701

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPXGPYOUILCWCY-UHFFFAOYSA-N

97294-80-9

N-?ethyl-?9a,?11a,?15S-?trihydroxy-?16-?phenoxy-?prosta-?5Z,?13E-?dien-?1-?amide (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 951319-59-8
Synonyms: SureCN4896638, UNII-WT448Z0Q1V

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QDQJVWZWVBSDQO-YJDFRJIGSA-N

951319-59-8

N-?ethyl-?9a,?11a-?dihydroxy-?15,?15-?difluoro-?16-?phenoxy-?17,?18,?19,?20-?tetranor-?prosta-?5Z,?13E-?dien-?1-?amide (9 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 1185851-52-8
Synonyms: UNII-JJG9Y3YD25

Molecular Formula:	C₂₄H₃₃F₂NO₄	Molecular Weight:	437.519926 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VJZKLIPANASSBD-MSHHKXPZSA-N

1185851-52-8

N-?Ethyl-?N-?[(heptadecafluorooct?yl)?sulfonyl]?-?glycine 1,?1-?Dimethylethyl Ester (0 suppliers)

193529-58-7

N-?Fmoc-?N-?ethyl-glycine (4 suppliers)

IUPAC Name: 2-[ethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 162545-29-1
Synonyms: 2-{ethyl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid, MolPort-014-389-035, ZINC70915532, AKOS012614337, MCULE-2220342993, NE53298, Z1740753752, 2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMRZSLGQRNZKJI-UHFFFAOYSA-N

162545-29-1

N-?hydroxy-?[1,?1'-?biphenyl]-?4-?carboximidamide (6 suppliers)

IUPAC Name: N'-hydroxy-4-phenylbenzenecarboximidamide | CAS Registry Number: 40019-44-1
Synonyms: N'-hydroxy-4-phenylbenzene-1-carboximidamide, Biphenyl-4-carboxamidoxime, AC1Q4Z0Y, SCHEMBL1009422, MolPort-016-636-482, AKOS009312069, NE38043, EN300-71466

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVKAHHBQPICMQP-UHFFFAOYSA-N

40019-44-1

N-?hydroxy-?1H-?indole-?3-?carboximidamide (8 suppliers)

IUPAC Name: N-[(E)-amino(indol-3-ylidene)methyl]hydroxylamine | CAS Registry Number: 95649-37-9
Synonyms: N-Hydroxy-1H-indole-3-carboxamidine, N'-Hydroxy-1H-indole-3-carboximidamide, AC1O1IEP, hydroxyindolecarboximidamide, (hydroxyimino)indol-3-ylmethylamine, BBL006332, SBB089050, STL137015, AKOS000266320, AB-0802, MCULE-8498332228, RP10670, (Z)-N'-hydroxy-1H-indole-3-carboximidamide, H31089, N-[(E)-amino(indol-3-ylidene)methyl]hydroxylamine

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRCFXQBNDIRJCT-CLFYSBASSA-N

95649-37-9

N-?Hydroxy-?4-?phenyl-?2-?pyridinecarboximidam?ide (1 supplier)

IUPAC Name: (Z)-nitroso-(4-phenyl-1H-pyridin-2-ylidene)methanamine | CAS Registry Number: 1219454-68-8
Synonyms: 4-phenylpyridine-2-carboxamide oxime, SCHEMBL1934343, 4-Phenylpyridine-2-carboxamidoxime, MFCD22988944

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTLUFNHDIPBUQE-QXMHVHEDSA-N

1219454-68-8

N-?Methyl-?3-?(2-?naphthalenyl)?-?D-?alanyl-?N,?N?-?dimethyl-D-?phenylalaninamide (0 suppliers)

186840-95-9

N-?Methyl-?alanine methyl ester HCl (6 suppliers)

IUPAC Name: methyl 2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 114079-50-4
Synonyms: methyl 2-(methylamino)propanoate hydrochloride, AGN-PC-0O70NM, AGN-PC-00O84U, SCHEMBL2785010, MolPort-023-282-385, METHYL N-METHYLALANINATE HYDROCHLORIDE, T4518, L-Alanine, N-methyl-, methyl ester, hydrochloride, DL-Alanine, N-methyl-, methyl ester, hydrochloride, 3B3-076289

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYMQHMBRKIJBGI-UHFFFAOYSA-N

114079-50-4

N-?Methyl-?N-?(3-?phenyl-?2-?propyn-?1-?yl)?-1-?naphthalenemethanami?ne (0 suppliers)

98977-91-4

N-?Methyl-?N-?[3-?[[[2-?[(2-?oxo-?2,?3-?dihydro-?1H-?indol-?5-?yl)?amino]?-?5-?trifluoromethylpyrim?idin-?4-?yl]?amino]?methyl]?phenyl]?methanesulfonamide (1 supplier)

717906-05-3

N-?methyl-1H-?Pyrazole-?4-?carboxamide (6 suppliers)

IUPAC Name: N-methyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1154383-52-4
Synonyms: SureCN872179, AKOS009605376, MB11645, N-METHYL-PYRAZOLE-4-CARBOXAMIDE, N-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYHLCISBAUJJDH-UHFFFAOYSA-N

1154383-52-4

N-?Methylperfluorooctanesulfo?namide (1 supplier)

31909-32-8

N-?phenyl-?N-?[1-?(2-?phenylethyl)-?4-?piperidinyl]-?acetamide,? monohydrochloride (2 suppliers)

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 117332-89-5
Synonyms: MLS002320757, AKOS027322224, AK313046, SMR001338903, N-(1-Phenethylpiperidin-4-yl)-N-phenylacetamide hydrochloride, N-[1-(2-Phenylethyl)-4-piperidyl]-N-phenylacetamide hydrochloride

Molecular Formula:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUEJSVVIYIQEPP-UHFFFAOYSA-N

117332-89-5

N-?phenyl-?N-?4-?piperidinyl-?acetamide,? monohydrochloride (3 suppliers)

IUPAC Name: N-phenyl-N-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 22352-82-5
Synonyms: AKOS027447603, AK517793, N-Phenyl-N-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STFZXAYAYBMUJY-UHFFFAOYSA-N

22352-82-5

N-?Pyrimidin-?2-?yl-?2,?3,?4,?9-?tetrahydro-?1H-?carbazol-?1-?amine (1 supplier)

812649-38-0

N-[$l^{1}-selanyl-(2-methylpropylamino)phosphinoselenoyl]-2-methylpropan-1-amine;2-methylpropan-1-amine (0 suppliers)

IUPAC Name: N-[$l^{1}-selanyl-(2-methylpropylamino)phosphinoselenoyl]-2-methylpropan-1-amine;2-methylpropan-1-amine | CAS Registry Number: 19483-58-0
Synonyms: NSC111649, N-[, AC1O3JD1, AGN-PC-0JO23H, AGN-PC-0LSV59, NSC111648, NSC-111648, NSC-111649, N,N'-bis(2-methylpropyl)phosphorodiamidodiselenoic acid - 2-methylpropan-1-amine (1:1), 19483-60-4, 2-methyl-N-[(2-methylpropylamino)-selanylphosphinoselenoyl]propan-1-amine;2-methylpropan-1-amine

Molecular Formula:	C₁₂H₃₁N₃PSe₂	Molecular Weight:	406.288402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PMZUDHRYPUYNDU-UHFFFAOYSA-N

19483-58-0

n-[( (1 supplier)

IUPAC Name: N-methyl-2,2-diphenyl-N-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]acetamide | CAS Registry Number: 50861-87-5
Synonyms: N-[(beta-D-glucopyranosyloxy)methyl]-N-methyl-2,2-diphenylacetamide

Molecular Formula:	C₂₂H₂₇NO₇	Molecular Weight:	417.452280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWFRVFLBYZJZOI-UHFFFAOYSA-N

50861-87-5

N-[((2R)-1,4-DIAZABICYCLO[2.2.2]OCT-2-YL)METHYL](8-AMINO-7-CHLORO(2H,3H-BENZO[E]1,4-DIOXAN-5-YL))CARBOXAMIDE (2 suppliers)

IUPAC Name: 5-amino-6-chloro-N-[[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide | CAS Registry Number: 186348-69-6
Synonyms: UNII-P53O77IDB5, P53O77IDB5, SL-65.0102-10 free base, 1,4-Benzodioxin-5-carboxamide, 8-amino-7-chloro-N-((2R)-1,4-diazabicyclo(2.2.2)oct-2-ylmethyl)-2,3-dihydro-, 8-Amino-7-chloro-N-((2R)-1,4-diazabicyclo(2.2.2)oct-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide

Molecular Formula:	C₁₆H₂₁ClN₄O₃	Molecular Weight:	352.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUEDWHIROZUNGK-SNVBAGLBSA-N

186348-69-6

N-[((2S)(PIPERIDIN-2-YL))METHYL]-2,2,2-TRIFLUOROACETAMIDE (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[[(2S)-piperidin-2-yl]methyl]acetamide | CAS Registry Number: 475105-33-0
Synonyms: CTK4J0059, AG-F-61685

Molecular Formula:	C₈H₁₃F₃N₂O	Molecular Weight:	210.196830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIGXPROCAABUTK-LURJTMIESA-N

475105-33-0

N-[((2S)-1-Ethyl-2-pyrrolidinyl)methyl]-5-(125I)iodo-2-methoxybenzamide (1 supplier)

115655-33-9

N-[(-)-Jasmonoyl]-(L)-isoleucine (2 suppliers)

120330-92-9

N-[(-)-Jasmonoyl]-(L)-leucine (1 supplier)

1272649-73-6

N-[(-)-Jasmonoyl]-(L)-methionine (0 suppliers)

221682-72-0

N-[(-)-Jasmonoyl]-(L)-phenlalanine (1 supplier)

120303-53-9

N-[(-)-JASMONOYL]-(S)-ISOLEUCINE (5 suppliers)

IUPAC Name: (2S,3S)-3-methyl-2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid | CAS Registry Number: 120330-93-0
Synonyms: nchembio.161-comp6, Jasmonate-isoleucine conjugate, CMC_7385, CMC_13966, CID5497150, N-[(3R,7R)-(?)-Jasmonoyl]-(S)-isoleucine, L-Isoleucine, N-[[(1R,2R)-3-oxo-2-(2Z)-2-pentenylcyclopentyl]acetyl]- (9CI), L-isoleucine, N-[[(1R,2R)-3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl]acetyl]-, L-Isoleucine, N-[[3-oxo-2-(2-pentenyl)cyclopentyl]acetyl]-, [1R-[1alpha,2beta(Z)]]-

Molecular Formula:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBZYPBGPOGJMBF-QRHMYKSGSA-N

120330-93-0

N-[(???)????]??? (2 suppliers)

IUPAC Name: 2-(benzylsulfanylcarbothioylamino)acetic acid | CAS Registry Number: 4596-57-0
Synonyms: 2-(benzylsulfanylcarbothioylamino)acetic acid, NSC202913, AC1NG5UX, CTK1D7893, NSC-202913

Molecular Formula:	C₁₀H₁₁NO₂S₂	Molecular Weight:	241.329840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKIJKONRLAWKDS-UHFFFAOYSA-N

4596-57-0

N-[({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}methanethioyl)amino]-2-(4-methylbenzenesulfonyl)acetamide (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-~{N}-[[[2-(4-methylphenyl)sulfonylacetyl]amino]carbamothioyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 1022403-91-3
Synonyms: AC1MN09N, KS-00003PKU, MolPort-006-754-185, ZINC2381066, AKOS005109633, MCULE-3780365536, MS-7970, 3-(2,6-dichlorophenyl)-5-methyl-N-[(2-{2-[(4-methylphenyl)sulfonyl]acetyl}hydrazino)carbothioyl]-4-isoxazolecarboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-[[[2-(4-methylphenyl)sulfonylacetyl]amino]carbamothioyl]-1,2-oxazole-4-carboxamide

Molecular Formula:	C₂₁H₁₈Cl₂N₄O₅S₂	Molecular Weight:	541.418 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XEXRBJKIHBWIBK-UHFFFAOYSA-N

1022403-91-3

N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl- L-Tyrosine, methyl ester (3 suppliers)

IUPAC Name: methyl (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 137650-15-8
Synonyms: SJIKVTQQVPLJEA-AWEZNQCLSA-N, Boc-2,6-dimethyltyrosine methylester, Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoate, (2S)-2-(tert-Butyloxycarbonylamino)-3-(2,6-dimethyl-4-hydroxyphenyl)propanoic acid methyl ester

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJIKVTQQVPLJEA-AWEZNQCLSA-N

137650-15-8

N-[(1,1-dimethylethoxy)carbonyl]-3-(methylsulfonyl)- L-Phenylalanine (3 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-methylsulfonylphenyl)propanoic acid | CAS Registry Number: 1289646-76-9
Synonyms: SCHEMBL4546557, AKOS028113565

Molecular Formula:	C₁₅H₂₁NO₆S	Molecular Weight:	343.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKJVRTDHCDSANJ-LBPRGKRZSA-N

1289646-76-9

N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-L-ALANINE COMPD. WITH N-CYCLOHEXYLCYCLOHEXANAMINE (10 suppliers)

IUPAC Name: (2S)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 201472-68-6
Synonyms: Boc-Dap(Boc)-OH (dicyclohexylammonium) salt, Boc-3-(Boc-amino)-L-alanine (dicyclohexylammonium) salt, SureCN3709453, 86283_ALDRICH, 86283_FLUKA, CTK8E6952, ACT10347, Boc-Dap(Boc)-OH dicyclohexylamine salt, Boc-3-(Boc-amino)-L-alanine dicyclohexylamine salt, Boc-Dap(Boc)-OH inverted exclamation mark currencyDCHA, N|A,N|A-Di-Boc-L-2,3-diaminopropionic acid (dicyclohexylammonium) salt, Nalpha,Nbeta-Di-Boc-L-2,3-diaminopropionic acid (dicyclohexylammonium) salt, Nalpha,Nbeta-di-Boc-L-2,3-diaminopropionic acid dicyclohexylamine salt

Molecular Formula:	C₂₅H₄₇N₃O₆	Molecular Weight:	485.657180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DPWKLGZKZRIVIE-QRPNPIFTSA-N

201472-68-6

N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)

60668-82-8

N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-D-Alanine (0 suppliers)

1029146-72-2

N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-L-Alanine (0 suppliers)

477940-63-9

N-[(1,1-dimethylethoxy)carbonyl]-3-[[(1,1-dimethylethoxy)carbonyl]amino]- L-Phenylalanine (0 suppliers)

1251903-92-0

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