methyl N-acetyl-N-(4,5-dichloro-2-formyl-3-thienyl)glycinate,methyl N-acetyl-N-(5-chloro-3-formyl-2-thienyl)glycinate Suppliers & Manufacturers

CHEMICAL products beginning with : M

46751 to 46800 of 58111 results Page:

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PRODUCT NAME

CAS Registry Number

methyl N-acetyl-N-(4,5-dichloro-2-formyl-3-thienyl)glycinate (1 supplier)

679794-58-2

methyl N-acetyl-N-(5-chloro-3-formyl-2-thienyl)glycinate (1 supplier)

679794-83-3

METHYL N-ACETYLGLYCINATE (15 suppliers)

IUPAC Name: methyl 2-acetamidoacetate | CAS Registry Number: 1117-77-7
Synonyms: Methyl acetylglycinate, Methyl N-acetylglycinate, methyl 2-acetamidoacetate, AC1LAPPW, N-Acetylglycine methyl ester, CTK4A7505, Glycine, N-acetyl-, methyl ester, ZINC00399511, AKOS003593771, AG-D-30432, FT-0671427

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFNODQARGNZURK-UHFFFAOYSA-N

1117-77-7

METHYL N-ACETYLSIBIROSAMINIDE (5 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-methoxy-2,4-dimethyloxan-3-yl]-N-methylacetamide | CAS Registry Number: 49754-59-8
Synonyms: MASA, Methyl N-acetylsibirosaminide, Methyl 4,6-dideoxy-3-C-methyl-4-(N-methylacetamido)alpha-D-altropyranoside, beta-D-Altropyranoside, methyl 4-(acetylmethylamino)-4,6-dideoxy-3-C-methyl-

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJXSXWBOZMVFPJ-NENRSDFPSA-N

49754-59-8

methyl N-amino-N-methyl-carbamate (2 suppliers)

IUPAC Name: methyl N-amino-N-methylcarbamate | CAS Registry Number: 20628-41-5
Synonyms: Methyl 1-methylhydrazinecarboxylate, NSC245879, AC1L7UYK, N-methylmethoxycarbohydrazide, SCHEMBL535422, methyl N-amino-N-methylcarbamate, CTK1A6552, HPCAWBCCCGEMIU-UHFFFAOYSA-N, MolPort-008-154-417, ALBB-013487, ZINC1766233, 6989AD, AKOS005174071, NSC-245879, OR240617, BB 0258680, N-methyl-hydrazinecarboxylic acid methyl ester

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPCAWBCCCGEMIU-UHFFFAOYSA-N

20628-41-5

Methyl N-Amyl Alcohol (5 suppliers)

IUPAC Name: hexan-2-ol | CAS Registry Number: 54972-97-3
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, Butyl methyl carbinol, (RS)-2-hexanol, ()-2-Hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (S)-(+)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH, NSC 3706, 2-Hexanol, (.+/-.)-

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

54972-97-3

METHYL N-ANILINOCARBAMATE (5 suppliers)

IUPAC Name: methyl N-anilinocarbamate | CAS Registry Number: 2290-03-1
Synonyms: NCIOpen2_001001, NSC82180, MolPort-005-909-138, HMS1749E02, methyl 2-phenylhydrazinecarboxylate, CID255996, ZINC01631117, T0400-1924

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSYGEVWCBHIYFL-UHFFFAOYSA-N

2290-03-1

METHYL N-BENZOTHIAZOL-2-YL-N-METHYL-CARBAMATE (8 suppliers)

IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate | CAS Registry Number: 5021-59-0
Synonyms: MLS000068672, MolPort-001-898-343, BAS 00462407, CID653548, ZINC00321269, SMR000008959, Benzothiazol-2-yl-methyl-carbamic acid methyl ester

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYAANEHSZDNBBV-UHFFFAOYSA-N

5021-59-0

Methyl N-Benzoyl-4-Hydroxyprolinate (12 suppliers)

IUPAC Name: methyl (2S,4R)-1-benzoyl-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 31560-20-0
Synonyms: (2S,4R)-Methyl 1-benzoyl-4-hydroxypyrrolidine-2-carboxylate, 120806-96-4, AC1LRRB3, SureCN2059306, L-Proline,1-benzoyl-4-hydroxy-, methyl ester, cis- (9CI), CTK4B2044, MolPort-000-882-232, N-Benzoylhydroxy-L-prolinmethylester, ANW-53809, ZINC01388451, AKOS000278449, AG-D-45378, AK-56962, KB-206812, cis-1-Benzoyl-4-hydroxy-L-prolinemethyl ester, methyl (2S,4R)-1-benzoyl-4-hydroxypyrrolidine-2-carboxylate

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEQGWOLBDNOSAD-MNOVXSKESA-N

31560-20-0

METHYL N-BENZOYL-L-METHIONATE (7 suppliers)

IUPAC Name: methyl 2-benzamido-4-methylsulfanylbutanoate | CAS Registry Number: 50732-06-4
Synonyms: Methyl N-benzoyl-L-methionate, MolPort-002-029-466, CID99017, EINECS 256-744-3, NSC164033, BAS 02998883, BAS 17325177, 2-Benzoylamino-4-methylsulfanyl-butyric acid methyl ester

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDYWLOSEHSCOED-UHFFFAOYSA-N

50732-06-4

METHYL N-BENZYL-N'-TOSYLCARBAMIMIDOTHIOATE (2 suppliers)

IUPAC Name: methyl N'-benzyl-N-(4-methylphenyl)sulfonylcarbamimidothioate | CAS Registry Number: 19475-22-0
Synonyms: CID209210, LS-50745, Benzyl-1 methyl-2 p-toluenesulfonyl-3 isothiouree [French], Benzyl-1 methyl-2 p-toluenesulfonyl-3 isothiouree, Methyl N'-((4-methylphenyl)sulfonyl)-N-(phenylmethyl)carbamimidothioate, Carbamimidothioic acid, N'-((4-methylphenyl)sulfonyl)-N-(phenylmethyl)-, methyl ester

Molecular Formula:	C₁₆H₁₈N₂O₂S₂	Molecular Weight:	334.456320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNMOJFMWTDEKRP-UHFFFAOYSA-N

19475-22-0

METHYL N-BENZYLAZETIDINE-3-CARBOXYLATE (18 suppliers)

IUPAC Name: methyl 1-benzylazetidine-3-carboxylate | CAS Registry Number: 103491-29-8
Synonyms: methyl 1-benzylazetidine-3-carboxylate, AG-D-14415, 1-(phenylmethyl)-3-azetidinecarboxylic acid methyl ester, SureCN6616917, ACMC-20987t, CTK4A2144, MolPort-019-903-497, ANW-14919, MethylN-benzylazetidine-3-carboxylate, AKOS005264533, PB22475, RP26174, AK-28033, FT-0693506, B-1694, methyl 1-(phenylmethyl)azetidine-3-carboxylate, A800753, 3-Azetidinecarboxylicacid, 1-(phenylmethyl)-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUWRHWYGXKWOOK-UHFFFAOYSA-N

103491-29-8

METHYL N-BENZYLIDENEALANINATE (4 suppliers)

IUPAC Name: methyl (2S)-2-(benzylideneamino)propanoate | CAS Registry Number: 112674-72-3
Synonyms: AC1LRVOF, D-Alanine, N-(phenylmethylene)-, methyl ester, SureCN8125280, SureCN8259717, CTK4A7921, ZINC18210816, AG-D-32041, methyl (2S)-2-(benzylideneamino)propanoate

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFRXBPMQYDULFE-VIFPVBQESA-N

112674-72-3

Methyl N-benzylisonipecotinate (33 suppliers)

IUPAC Name: methyl 1-benzylpiperidine-4-carboxylate | CAS Registry Number: 10315-06-7
Synonyms: Methyl 1-benzylpiperidine-4-carboxylate, SBB054008, 4-Piperidinecarboxylic acid, 1-(phenylmethyl)-, methyl ester, PubChem8896, ACMC-1C6NE, SureCN2794872, KSC174G1R, AGN-PC-0092MI, Jsp000331, CTK0H4318, MolPort-003-984-692, ACT02099, ANW-14806, FC0484, AKOS005259861, Methyl1-benzylpiperidine-4-carboxylate, AC-5456, AG-A-18604, AG-D-13459, MCULE-7557181360

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXOZSPRDEKPWCW-UHFFFAOYSA-N

10315-06-7

Methyl N-Biotinyl-6-amino-2-naphthonate (4 suppliers)

METHYL N-BIOTINYL-6-AMINO-2-NAPHTHONATE, (8 suppliers)

IUPAC Name: methyl 6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]naphthalene-2-carboxylate | CAS Registry Number: 1041143-49-0
Synonyms: Methyl N-Biotinyl-6-amino-2-naphthonate, AC1N4NJB, CTK8G1056, AG-B-28542, methyl 6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]naphthalene-2-carboxylate

Molecular Formula:	C₂₂H₂₅N₃O₄S	Molecular Weight:	427.516600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BQQWDZIWLRSFRG-UHFFFAOYSA-N

1041143-49-0

Methyl N-Boc-2-amnio-5-bromothiazole-4-carboxylate (15 suppliers)

IUPAC Name: methyl 5-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 914349-71-6
Synonyms: 5-Bromo-2-tert-butoxycarbonylaminothiazole-4-carboxylic acid methyl ester, Methyl 5-bromo-2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate, PubChem8910, CTK6J1225, MolPort-003-823-899, ZINC08698468, AKOS015920029, AG-A-84245, QC-6443, AK-21889, BD159505, BR-21889, KB-197053, W9463, methyl 5-bromo-2-(tert-butoxycarbonylamino)thiazole-4-carboxylate, methyl 5-bromo-2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₀H₁₃BrN₂O₄S	Molecular Weight:	337.190220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUOGHUPVVLMNNM-UHFFFAOYSA-N

914349-71-6

Methyl N-Boc-2-bromo-5-sulfamoylbenzoate (3 suppliers)

Methyl N-Boc-2-Piperidineacetate (11 suppliers)

IUPAC Name: tert-butyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 183859-36-1
Synonyms: METHYL N-BOC-2-PIPERIDINEACETATE, 2-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, 2-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, AGN-PC-007HAH, SureCN1046911, CTK0A5879, MolPort-000-004-778, ANW-49414, AKOS010237881, AG-A-43915, RP29177, AK-40334, KB-57786, AB1000837, N-Boc-2-Piperidine Acetic Acid methyl Ester, W3986, M57088, I12-0521, tert-Butyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJNWVGAZYYQKTF-UHFFFAOYSA-N

183859-36-1

Methyl N-Boc-3-(naphthalen-2-yl)-L-alaninate (6 suppliers)

IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate | CAS Registry Number: 176896-73-4
Synonyms: SureCN5630007, CTK8E6035, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID METHYL ESTER, METHYL (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOATE

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUZJZIQXCBCAGJ-INIZCTEOSA-N

176896-73-4

Methyl N-Boc-3-amino-2,2-dimethyl propanoate (7 suppliers)

IUPAC Name: methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 195387-08-7
Synonyms: Methyl 3-((tert-butoxycarbonyl)amino)-2,2-dimethylpropanoate, AKOS016014807, AK130984, KB-255904

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUDZEIOVTBDUSB-UHFFFAOYSA-N

195387-08-7

Methyl N-Boc-3-aminofuran-2-carboxylate (1 supplier)

Methyl N-Boc-3-aminophenylacetate (6 suppliers)

METHYL N-BOC-3-CHLORO-L-ALANINATE (10 suppliers)

IUPAC Name: methyl (2R)-3-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 651035-84-6
Synonyms: (R)-2-TERT-BUTOXYCARBONYLAMINO-3-CHLORO-PROPIONIC ACID METHYL ESTER, CTK2F2622, ZINC16698095, AKOS015909715, AG-G-44642, KB-63280, I14-31880, (R)-methyl-2-((tert-butoxycarbonyl)amino)-3-chloropropanoate, L-Alanine, 3-chloro-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester;(R)-2-tert-Butoxycarbonylamino-3-chloro-propionic acid methyl ester;

Molecular Formula:	C₉H₁₆ClNO₄	Molecular Weight:	237.680640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAUXVOGTPPDPQC-LURJTMIESA-N

651035-84-6

Methyl N-Boc-3-methylmorpholine-3-carboxylate (3 suppliers)

Methyl N-Boc-3-piperidinepropionate (5 suppliers)

IUPAC Name: tert-butyl 3-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 874365-36-3
Synonyms: METHYL N-BOC-3-PIPERIDINEPROPIONATE, tert-butyl 3-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate, AC1MNOE4, CTK6J2238, AM101435, KB-141396

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQTZOEBAYINESE-UHFFFAOYSA-N

874365-36-3

Methyl N-Boc-4-(trifluoroacetylamino)piperidine-4-carboxylate (7 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-[(2,2,2-trifluoroacetyl)amino]piperidine-1,4-dicarboxylate | CAS Registry Number: 1375064-57-5
Synonyms: MolPort-028-960-630, AKOS024257145, TRA0055981, SY019285, TC-308600, K-4439

Molecular Formula:	C₁₄H₂₁F₃N₂O₅	Molecular Weight:	354.322150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MMJAEXJLAJEDOU-UHFFFAOYSA-N

1375064-57-5

Methyl N-Boc-4-hydroxypiperidine-3-carboxylate (11 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl 4-hydroxypiperidine-1,3-dicarboxylate | CAS Registry Number: 406212-51-9
Synonyms: SureCN173440, AGN-PC-01XLI3, CTK8C2865, PS-J-130, ANW-69162, AKOS015897686, AK-39999, KB-257900, I12-0613, 1-O-tert-butyl 3-O-methyl 4-hydroxypiperidine-1,3-dicarboxylate

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OULNMKPQUKNAHO-UHFFFAOYSA-N

406212-51-9

Methyl N-Boc-Azetidine-2-Carboxylate (19 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl azetidine-1,2-dicarboxylate | CAS Registry Number: 255882-72-5
Synonyms: Methyl N-Boc-azetidine-2-carboxylate, Methyl 1-Boc-azetidine-2-carboxylate, 1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate, 1-BOC-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER, AG-E-78651, 1-Boc-azetidine-2-carboxylicacidmethylester, Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, PubChem23979, ACMC-20dpw3, SureCN443655, Jsp005066, AGN-PC-002O08, CTK4F6086, 1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, ACN-S002872, ACT09411, ANW-47278, AKOS015901134, AC-2632, RP07287

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGWUDHZVEBFGKS-UHFFFAOYSA-N

255882-72-5

METHYL N-BOC-INDOLE-2-CARBOXYLATE (13 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate | CAS Registry Number: 163229-48-9
Synonyms: ZINC02563872, AC1MDTG9, CTK4D1474, MolPort-000-142-811, AKOS015912278, AG-E-13088, CC27822, KB-147730, 1-tert-butyl 2-methyl indole-1,2-dicarboxylate, Methyl 1H-indole-2-carboxylate, N-BOC protected, 1-(tert-butyl)2-methyl 1h-indole-1,2-dicarboxylate, 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate, I14-35478, 1H-Indole-1,2-dicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJVYYFYNECMKRA-UHFFFAOYSA-N

163229-48-9

METHYL N-BOC-L-PROLINE-3-ENE (14 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-2,5-dihydropyrrole-1,2-dicarboxylate | CAS Registry Number: 74844-93-2
Synonyms: Methyl n-boc-l-proline-3-ene, (S)-1-tert-Butyl 2-methyl 1H-pyrrole-1,2(2H,5H)-dicarboxylate, (S)-2,5-Dihydro-pyrrole-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, N-Boc-L-proline-3-ene, SureCN2559556, CTK6I6289, 1-TERT-BUTYL 2-METHYL (2S)-2,5-DIHYDRO-1H-PYRROLE-1,2-DICARBOXYLATE, MolPort-008-420-478, ACT02246, ZINC16698087, AKOS015850999, AKOS016010241, AG-B-09590, AG-G-97859, AK114624, N-Boc-3,4-dehydro-L-proline methylester, KB-210790, A26759, 1H-Pyrrole-1,2-dicarboxylicacid, 2,5-dihydro-, 1-(1,1-dimethylethyl) 2-methyl ester, (S)-;N-Boc-3,4-dehydro-L-proline methyl ester

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDQDZLXTPXNOKO-QMMMGPOBSA-N

74844-93-2

METHYL N-BOC-L-PROLINE-4-ENE (15 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate | CAS Registry Number: 83548-46-3
Synonyms: SureCN14182270, ZINC16698083, N-Boc-L-proline-4-ene Methyl Ester, FT-0663558, (2S)-2,3-Dihydro-1H-pyrrole-1,2-dicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester, (S)-2,3-Dihydro-1H-pyrrole-1,2-dicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGCPPYJWSDCBNC-QMMMGPOBSA-N

83548-46-3

METHYL N-BOC-PIPERIDIN-4-YLMETHYLPIPERIDINE-4-CARBOXYLATE,95+% (8 suppliers)

IUPAC Name: tert-butyl 4-[(4-methoxycarbonylpiperidin-1-yl)methyl]piperidine-1-carboxylate | CAS Registry Number: 914347-36-7
Synonyms: AK-22050, Methyl N-Boc-piperidin-4-ylmethylpiperidine-4-carboxylate

Molecular Formula:	C₁₈H₃₂N₂O₄	Molecular Weight:	340.457680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMCPWOPEHYNVHB-UHFFFAOYSA-N

914347-36-7

Methyl N-Boc-Piperidine-3-Carboxylate (29 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl piperidine-1,3-dicarboxylate | CAS Registry Number: 148763-41-1
Synonyms: Methyl N-Boc-piperidine-3-carboxylate, N-Boc-nipecotic acid methyl ester, MethylN-Boc-piperidine-3-carboxylate, methyl 1-boc-piperidine-3-carboxylate, AG-D-94527, 1-tert-butyl 3-methyl piperidine-1,3-dicarboxylate, N-Boc-piperidine-3-carboxylate methyl ester, PubChem11667, SureCN641372, ACMC-1C2V5, KSC174C6H, CTK0H4163, MolPort-003-985-792, ACT04838, AB2748, ANW-21161, FC0456, Methyl 1-Boc-3-piperidinecarboxylate, AKOS005259770, AC-7140

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYYJQMCPEHXOEW-UHFFFAOYSA-N

148763-41-1

METHYL N-BOC-THIAZOLIDINE-2-CARBOXYLATE (5 suppliers)

IUPAC Name: 3-O-tert-butyl 2-O-methyl 1,3-thiazolidine-2,3-dicarboxylate | CAS Registry Number: 1073539-15-7
Synonyms: Methyl N-Boc-thiazolidine-2-carboxylate, SCHEMBL201146, CTK6J1641, ZX-RL005726, FCH1619506, OR307099, F-6130, 3-Boc-thiazolidine-2-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHTZFUJPNHKSFR-UHFFFAOYSA-N

1073539-15-7

METHYL N-BUTAN-2-YLCARBAMATE (4 suppliers)

IUPAC Name: methyl N-butan-2-ylcarbamate | CAS Registry Number: 39076-02-3
Synonyms: Ambkt25444, METHYL SEC-BUTYLCARBAMATE, MolPort-002-490-471, CID38214

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZXBLDXVIIDKNA-UHFFFAOYSA-N

39076-02-3

METHYL N-BUTYLSULFONYL-L-P-HYDROXYPHENYLALANINE (16 suppliers)

IUPAC Name: methyl (2S)-2-(butylsulfonylamino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 142374-01-4
Synonyms: MethylN-butylsulfonyl-L-p-hydroxyphenylalanine, Methyl N-butylsulfonyl-L-p-hydroxyphenylalanine, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxy-phenyl)-propionic acid methyl ester, SureCN7279566, ZINC12650122, A13162, (S)-methyl 2-(butylsulfonamido)-3-(4-hydroxyphenyl)propanoate, (s)-2-(butane-1-sulfonylamino)-3-(4-hydroxyphenyl)propionic acid methyl ester

Molecular Formula:	C₁₄H₂₁NO₅S	Molecular Weight:	315.385240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVZMVOAGMUTQIB-ZDUSSCGKSA-N

142374-01-4

METHYL N-CARBAMOTHIOYLCARBAMATE (3 suppliers)

IUPAC Name: methyl N-carbamothioylcarbamate | CAS Registry Number: 51863-38-8
Synonyms: Methyl N-carbamothioylcarbamate, CID3037520

Molecular Formula:	C₃H₆N₂O₂S	Molecular Weight:	134.156940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKFSHVVOAIQUGS-UHFFFAOYSA-N

51863-38-8

Methyl N-Carbamoylcarbamate (13 suppliers)

IUPAC Name: methyl N-carbamoylcarbamate | CAS Registry Number: 761-89-7
Synonyms: Methyl allophanate, Carbomethoxyurea, USAF EL-70, WLN: ZVMVO1, Methyl (aminocarbonyl)carbamate, ALLOPHANIC ACID, METHYL ESTER, Carbamic acid, carbamoyl-, methyl ester, NSC 48290, CID12976, NSC48290, BRN 1758683, ZINC00900515, LS-16361, Carbamic acid, (aminocarbonyl)-, methyl ester, C10899, 4-03-00-00127 (Beilstein Handbook Reference), Carbamic acid, (aminocarbonyl)-, methyl ester (9CI)

Molecular Formula:	C₃H₆N₂O₃	Molecular Weight:	118.091340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICYIIEFSHYSYRV-UHFFFAOYSA-N

761-89-7

Methyl N-Carbamoylmaleamate (12 suppliers)

IUPAC Name: methyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 105-63-5
Synonyms: Methyl maleurate, Methyl N-carbamoylmaleamate, Maleuric acid, methyl ester, EINECS 203-316-9, NSC 23993, ZINC01608762, N-Carbamoylmaleamic acid, methyl ester, CID5896058, AI3-50575, LT00455687, Maleamic acid, N-carbamoyl-, methyl ester (8CI), 2-Butenoic acid, 4-((aminocarbonyl)amino)-4-oxo-, methyl ester, (Z)-

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSQHQLPYWULAMJ-NSCUHMNNSA-N

105-63-5

Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate (14 suppliers)

IUPAC Name: methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate | CAS Registry Number: 173903-15-6
Synonyms: CID164515, LS-49128, Carbamic acid, (chlorocarbonyl)(4-(trifluoromethoxy)phenyl)-, methyl ester, Carbamic acid, N-(chlorocarbonyl)-N-(4-(trifluoromethoxy)phenyl)-, methyl ester

Molecular Formula:	C₁₀H₇ClF₃NO₄	Molecular Weight:	297.615090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMTCQQIMRUZNCL-UHFFFAOYSA-N

173903-15-6

Methyl N-Cbz-homomorpholine-2-carboxylate (3 suppliers)

Methyl N-Cbz-morpholine-2-carboxylate (9 suppliers)

IUPAC Name: 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate | CAS Registry Number: 135782-22-8
Synonyms: SureCN9524815, AGN-PC-02KT49, AKOS015903918, AK-83630, AB1008718, 4-Benzyl 2-methyl morpholine-2,4-dicarboxylate, 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate, I14-17738

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEYPAXFAPGHPIE-UHFFFAOYSA-N

135782-22-8

Methyl N-Cbz-pieridine-2-carboxylate (2 suppliers)

Methyl N-Cbz-pieridine-3-carboxylate (1 supplier)

Methyl N-Cbz-pieridine-4-carboxylate (1 supplier)

Methyl N-Cbz-piperidine-2-carboxylate (8 suppliers)

methyl N-cyano-4-hydroxypiperidine-1-carbthioimidate (2 suppliers)

IUPAC Name: methyl N-cyano-4-hydroxypiperidine-1-carboximidothioate | CAS Registry Number: 128367-60-2
Synonyms: methyl N-cyano-4-hydroxypiperidine-1-carbimidothioate, SCHEMBL3335212, SCHEMBL3335215, IIUQAKYRPSQDCU-UHFFFAOYSA-N, AKOS019053950, DA-12963

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.273320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIUQAKYRPSQDCU-UHFFFAOYSA-N

128367-60-2

METHYL N-CYANO-N'-(9-PHENANTHRYL)IMIDOTHIOCARBAMATE (5 suppliers)

IUPAC Name: methyl N-cyano-N'-phenanthren-9-ylcarbamimidothioate | CAS Registry Number: 6278-34-8
Synonyms: NSC34756, AIDS124493, AIDS-124493, CID234592, NSC 34756, Methyl N-cyano-N'-(9-phenanthryl)imidothiocarbamate

Molecular Formula:	C₁₇H₁₃N₃S	Molecular Weight:	291.370220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFOPLQJPKWQWRL-UHFFFAOYSA-N

6278-34-8

Methyl N-cyano-n'-[4-(dimethylamino)phenyl]carbamimidothioate (3 suppliers)

IUPAC Name: methyl N-cyano-N'-[4-(dimethylamino)phenyl]carbamimidothioate | CAS Registry Number: 72499-75-3
Synonyms: NSC331194, AC1L7BOI, AKOS019053592, NSC-331194, methyl N-cyano-N'-(4-dimethylaminophenyl)carbamimidothioate

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMDSMRULXOONFY-UHFFFAOYSA-N

72499-75-3

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