MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-(2-furylmethyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate,MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-(3,5-dimethyl-4h-1,2,4-triazol-4-yl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

36701 to 36750 of 87440 results Page:

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PRODUCT NAME

CAS Registry Number

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-(2-furylmethyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-6-(furan-2-ylmethyl)-5-oxo-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-90-3
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-6-(2-furylmethyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-100, ALBB-021769, ZX-AN037358, ZINC72406637, AKOS015831190, T5290, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-6-(2-furanylmethyl)-5,6-dihydro-5-oxo-, methyl ester

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NACZFMURHPCIGV-SOFGYWHQSA-N

1374510-90-3

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-(3,5-dimethyl-4h-1,2,4-triazol-4-yl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-6-(3,5-dimethyl-1,2,4-triazol-4-yl)-5-oxo-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-86-7
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-6-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-093, ALBB-021762, ZX-AN037351, STL436116, ZINC72406630, AKOS015831278, T5283, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-6-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-5,6-dihydro-5-oxo-, methyl ester, methyl 2-[(E)-2-(dimethylamino)ethenyl]-6-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate

Molecular Formula:	C₁₈H₂₀N₆O₃	Molecular Weight:	368.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VDDICPDRSMKGIT-SOFGYWHQSA-N

1374510-86-7

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-(4-methoxybenzyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-6-[(4-methoxyphenyl)methyl]-5-oxo-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-89-0
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-6-(4-methoxybenzyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-094, ALBB-021763, ZX-AN037352, ZINC72406631, AKOS015831284, T5284, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-5,6-dihydro-6-[(4-methoxyphenyl)methyl]-5-oxo-, methyl ester

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUVWBLZJAVWYPI-PKNBQFBNSA-N

1374510-89-0

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-(4-methoxyphenyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-6-(4-methoxyphenyl)-5-oxo-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-93-6
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-6-(4-methoxyphenyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-098, ALBB-021767, ZX-AN037356, ZINC72406635, AKOS015831182, T5288, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-5,6-dihydro-6-(4-methoxyphenyl)-5-oxo-, methyl ester

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPWUQCAQGOLOJE-PKNBQFBNSA-N

1374510-93-6

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-6-isopropyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-5-oxo-6-propan-2-yl-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-92-5
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-6-isopropyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-095, ALBB-021764, ZX-AN037353, ZINC72406632, AKOS015831285, T5285, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-5,6-dihydro-6-(1-methylethyl)-5-oxo-, methyl ester

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMWMGISCRRCXOC-SOFGYWHQSA-N

1374510-92-5

Methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(phenylmethoxyamino)methylideneamino]thiophene-3-carboxylate | CAS Registry Number: 338750-44-0
Synonyms: methyl 2-({[(benzyloxy)imino]methyl}amino)-3-thiophenecarboxylate, AC1MRDKG, KS-00001WR6, ZINC5526479, Methyl 2-[(phenylmethoxyamino)methylideneamino]thiophene-3-carboxylate

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYXRMSPNARYIIY-UHFFFAOYSA-N

338750-44-0

Methyl 2-[(E)-N'-methoxyimidamido]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(E)-(methoxyamino)methylideneamino]thiophene-3-carboxylate | CAS Registry Number: 338750-41-7
Synonyms: methyl 2-[(E)-N'-methoxyimidamido]thiophene-3-carboxylate, AKOS005091763, MCULE-1489132279, 4N-811

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHLXQMAUCNCHRP-UHFFFAOYSA-N

338750-41-7

methyl 2-[(ethoxycarbonyl)amino]-3-nitrobenzoate (1 supplier)

IUPAC Name: methyl 2-(ethoxycarbonylamino)-3-nitrobenzoate | CAS Registry Number: 856414-37-4
Synonyms: methyl 2-((ethoxycarbonyl)amino)-3-nitrobenzoate

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWAPGQCUMRNSNS-UHFFFAOYSA-N

856414-37-4

METHYL 2-[(ETHOXYCARBONYL)AMINO]BENZOATE (9 suppliers)

IUPAC Name: methyl 2-(ethoxycarbonylamino)benzoate | CAS Registry Number: 83846-67-7
Synonyms: Maybridge3_004797, MolPort-001-521-736, HMS1444K01, EINECS 281-045-5, CID695047, methyl 2-[(ethoxycarbonyl)amino]benzoate, STK261633, ZINC00068768, IDI1_016184, Methyl 2-((ethoxycarbonyl)amino)benzoate, BAS 01261727, 2-Ethoxycarbonylamino-benzoic acid methyl ester, AE-641/12753174, P 00099, SR-01000531769-2

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSEONJBZTZZGCV-UHFFFAOYSA-N

83846-67-7

methyl 2-[(ethoxycarbonyl)oxy]benzoate (1 supplier)

IUPAC Name: methyl 2-ethoxycarbonyloxybenzoate | CAS Registry Number: 95390-39-9
Synonyms: NSC406656, AC1L4GRL, SureCN4391331, CTK5H7697, methyl 2-ethoxycarbonyloxybenzoate, AG-J-14730, NSC-406656

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCDFKMKOLAKELL-UHFFFAOYSA-N

95390-39-9

METHYL 2-[(ETHOXYMETHYLENE)AMINO]BENZOATE (5 suppliers)

IUPAC Name: methyl 2-(ethoxymethylideneamino)benzoate | CAS Registry Number: 59204-51-2
Synonyms: methyl 2-[(ethoxymethylene)amino]benzoate, ZINC02574904, AC1MCRG9, CTK5A9575, AG-G-10664, OR23868, methyl 2-(ethoxymethylideneamino)benzoate, KB-255414, methyl 2-[(ethoxymethylidene)amino]benzoate

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWBUWKDRTPJROK-UHFFFAOYSA-N

59204-51-2

Methyl 2-[(ethylsulfanyl)methyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(ethylsulfanylmethyl)benzoate | CAS Registry Number: 157651-97-3
Synonyms: methyl 2-[(ethylsulfanyl)methyl]benzoate, ZINC98209824, AKOS021296003

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDCQYIIVZVYFLO-UHFFFAOYSA-N

157651-97-3

Methyl 2-[(fluorosulfonyl)methyl]benzoate (4 suppliers)

IUPAC Name: methyl 2-(fluorosulfonylmethyl)benzoate | CAS Registry Number: 1354953-70-0
Synonyms: methyl 2-[(fluorosulfonyl)methyl]benzoate, ZINC100651398, ES-2140, NE31599, EN300-94625

Molecular Formula:	C₉H₉FO₄S	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLOANAOVRLNZBO-UHFFFAOYSA-N

1354953-70-0

Methyl 2-[(hydrazinecarbonyl)amino]acetate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-(hydrazinecarbonylamino)acetate;hydrochloride | CAS Registry Number: 1443980-86-6
Synonyms: methyl 2-[(hydrazinecarbonyl)amino]acetate hydrochloride, MolPort-028-949-117, AKOS026728648, NE29607

Molecular Formula:	C₄H₁₀ClN₃O₃	Molecular Weight:	183.592 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CZNPWKAKPLAREO-UHFFFAOYSA-N

1443980-86-6

MEthyl 2-[(methoxycarbonyl)amino]acetate (2 suppliers)

IUPAC Name: methyl 2-(methoxycarbonylamino)acetate | CAS Registry Number: 70288-73-2
Synonyms: methoxycarbonylamino acetic acid methyl ester, methyl 2-[(methoxycarbonyl)amino]acetate, SCHEMBL9632175, methyl N-methoxycarbonylglycinate, methoxycarbonylglycine methyl ester, SYMYZVXEVWVLQT-UHFFFAOYSA-N, ZINC34235504, AKOS009090296, N-(Methoxycarbonyl)glycine Methyl Ester, SY238214, MFCD12144743 (95%)

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYMYZVXEVWVLQT-UHFFFAOYSA-N

70288-73-2

Methyl 2-[(methylamino)methyl]benzoate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-(methylaminomethyl)benzoate;hydrochloride | CAS Registry Number: 1311316-44-5
Synonyms: methyl 2-[(methylamino)methyl]benzoate hydrochloride, MolPort-020-115-655, AKOS008139557, MCULE-5895939490, NE19793, EN300-79356, Z1268152318

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFTVPJZVXWMXGT-UHFFFAOYSA-N

1311316-44-5

methyl 2-[(methylamino)oxy]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(methylaminooxy)acetate;hydrochloride | CAS Registry Number: 2138098-53-8
Synonyms: Methyl 2-((methylamino)oxy)acetate hydrochloride, methyl 2-(methylaminooxy)acetate;hydrochloride, AT14517, METHYL 2-((METHYLAMINO)OXY)ACETATE HCL

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYERODLVZORRGS-UHFFFAOYSA-N

2138098-53-8

METHYL 2-[(METHYLSULFONYL)AMINO]-3-THIOPHENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 2-(methanesulfonamido)thiophene-3-carboxylate | CAS Registry Number: 338750-46-2
Synonyms: MLS002768318, methyl 2-methanesulfonamidothiophene-3-carboxylate, methyl 2-(methanesulfonamido)thiophene-3-carboxylate, Oprea1_270035, SCHEMBL6286414, CHEMBL3392586, KHOIHLDTTZVASG-UHFFFAOYSA-N, KUC104067N, KUC104067, AKOS005093082, NCGC00243567-01, SMR001788310, DB-408841, 4N-817, Methyl 2-((Methylsulfonyl)amino]thiophene-3-carboxylate, 2-[(methylsulfonyl)amino]-3-Thiophenecarboxylic acid methyl ester

Molecular Formula:	C₇H₉NO₄S₂	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHOIHLDTTZVASG-UHFFFAOYSA-N

338750-46-2

Methyl 2-[(octan-2-yl)amino]benzoate (2 suppliers)

IUPAC Name: methyl 2-(octan-2-ylamino)benzoate | CAS Registry Number: 1094420-45-7
Synonyms: methyl 2-[(octan-2-yl)amino]benzoate, AKOS005876331, MCULE-5978799762, NE39448, EN300-92041, Z1269702417

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIJGXJLQNKTUQY-UHFFFAOYSA-N

1094420-45-7

Methyl 2-[(oxan-4-yl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-(oxan-4-ylamino)acetate | CAS Registry Number: 1156837-33-0
Synonyms: methyl 2-[(oxan-4-yl)amino]acetate, SCHEMBL22049626, ZINC36303750, AKOS008137491, MCULE-9240609938, NE38920, Methyl (tetrahydro-2H-pyran-4-ylamino)acetate

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEMDIXJWXLCFSQ-UHFFFAOYSA-N

1156837-33-0

Methyl 2-[(oxan-4-yl)amino]acetate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-(oxan-4-ylamino)acetate;hydrochloride | CAS Registry Number: 1955516-05-8
Synonyms: methyl 2-[(oxan-4-yl)amino]acetate hydrochloride

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCRYNVPHEAJKBM-UHFFFAOYSA-N

1955516-05-8

methyl 2-[(oxetan-3-yl)amino]propanoate (3 suppliers)

IUPAC Name: methyl 2-(oxetan-3-ylamino)propanoate | CAS Registry Number: 1512660-12-6
Synonyms: AKOS012934297

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVCASCIRDTVXTC-UHFFFAOYSA-N

1512660-12-6

Methyl 2-[(pentafluorophenoxy)sulfonyl]benzoate (5 suppliers)

IUPAC Name: methyl 2-(2,3,4,5,6-pentafluorophenoxy)sulfonylbenzoate | CAS Registry Number: 886361-14-4
Synonyms: 12X-0203, Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate, methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]benzenecarboxylate, ZINC04100506, AC1MD3CS, CTK6J0769, MolPort-001-772-396, ZINC4100506, AKOS005069720, RP17123, KB-255330, TR-062827, methyl 2-(pentafluorophenoxysulfonyl)benzoate, methylpentafluorophenoxysulfonylbenzenecarboxylate, methyl 2-(2,3,4,5,6-pentafluorophenoxy)sulfonylbenzoate, Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulphonyl]benzenecarboxylate

Molecular Formula:	C₁₄H₇F₅O₅S	Molecular Weight:	382.259396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DJNFRUSKGQGIHM-UHFFFAOYSA-N

886361-14-4

Methyl 2-[(phenoxycarbonyl)amino]benzoate (3 suppliers)

IUPAC Name: methyl 2-(phenoxycarbonylamino)benzoate | CAS Registry Number: 259537-23-0
Synonyms: methyl 2-[(phenoxycarbonyl)amino]benzoate, methyl 2-(phenoxycarbonylamino)benzoate, Oprea1_576296, Oprea1_706900, SCHEMBL3783571, CTK6J0717, ZINC484525, methyl 2-N-phenoxycarbonylanthranilate, AKOS001430837, MCULE-9701789674, NE43893, EN300-28950, 2-N-phenoxycarbonylanthranilic acid methylester

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWPAYCMISNVEGF-UHFFFAOYSA-N

259537-23-0

Methyl 2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(phenylcarbamothioylamino)thiophene-3-carboxylate | CAS Registry Number: 338777-30-3
Synonyms: methyl 2-[(anilinocarbothioyl)amino]-3-thiophenecarboxylate, methyl 2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate, KS-00001XQU, ZINC4052755, AKOS005094038, MCULE-5112384968, 5N-809

Molecular Formula:	C₁₃H₁₂N₂O₂S₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBTUUMPWKYAYRW-UHFFFAOYSA-N

338777-30-3

MEthyl 2-[(piperidin-1-yl)carbonyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(piperidine-1-carbonyl)benzoate | CAS Registry Number: 24676-90-2
Synonyms: Methyl 2-[(piperidin-1-yl)carbonyl]benzoate, Oprea1_806928

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHLMQFWVMWERBF-UHFFFAOYSA-N

24676-90-2

Methyl 2-[(piperidin-2-yl)methanesulfonyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(piperidin-2-ylmethylsulfonyl)acetate | CAS Registry Number: 1706460-31-2
Synonyms: EN300-234604

Molecular Formula:	C₉H₁₇NO₄S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGPHHHLABYNXKQ-UHFFFAOYSA-N

1706460-31-2

Methyl 2-[(piperidin-2-ylmethyl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(piperidin-2-ylmethylsulfanyl)acetate | CAS Registry Number: 1250104-54-1
Synonyms: METHYL 2-[(PIPERIDIN-2-YLMETHYL)SULFANYL]ACETATE, AKOS010953205, EN300-242472

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJHOGPBJHSGMTN-UHFFFAOYSA-N

1250104-54-1

Methyl 2-[(piperidin-2-ylmethyl)sulfanyl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(piperidin-2-ylmethylsulfanyl)acetate;hydrochloride | CAS Registry Number: 1864052-68-5
Synonyms: methyl 2-[(piperidin-2-ylmethyl)sulfanyl]acetate hydrochloride, AKOS026746961, F2167-0604

Molecular Formula:	C₉H₁₈ClNO₂S	Molecular Weight:	239.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFCVTUMYXWDCJD-UHFFFAOYSA-N

1864052-68-5

methyl 2-[(piperidin-3-yl)methoxy]acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-(piperidin-3-ylmethoxy)acetate;hydrochloride | CAS Registry Number: 2225142-30-1
Synonyms: Methyl 2-(piperidin-3-ylmethoxy)acetate;hydrochloride

Molecular Formula:	C₉H₁₈ClNO₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CINDJEQPBOVODL-UHFFFAOYSA-N

2225142-30-1

Methyl 2-[(piperidin-3-ylmethyl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(piperidin-3-ylmethylsulfanyl)acetate | CAS Registry Number: 1249268-58-3
Synonyms: METHYL 2-[(PIPERIDIN-3-YLMETHYL)SULFANYL]ACETATE, AKOS010944192, EN300-242449

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWQNBIZGDSTGQT-UHFFFAOYSA-N

1249268-58-3

Methyl 2-[(piperidin-3-ylmethyl)sulfanyl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(piperidin-3-ylmethylsulfanyl)acetate;hydrochloride | CAS Registry Number: 1864063-79-5
Synonyms: methyl 2-[(piperidin-3-ylmethyl)sulfanyl]acetate hydrochloride, AKOS026746930, F2167-0572

Molecular Formula:	C₉H₁₈ClNO₂S	Molecular Weight:	239.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITHKMGXEPPWDHY-UHFFFAOYSA-N

1864063-79-5

Methyl 2-[(piperidin-3-ylmethyl)sulfonyl]acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-(piperidin-3-ylmethylsulfonyl)acetate;hydrochloride | CAS Registry Number: 1864062-01-0
Synonyms: methyl 2-[(piperidin-3-ylmethyl)sulfonyl]acetate hydrochloride, AKOS026746739, F2167-0311

Molecular Formula:	C₉H₁₈ClNO₄S	Molecular Weight:	271.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTDMHEDTLONWCD-UHFFFAOYSA-N

1864062-01-0

Methyl 2-[(piperidin-4-yl)methanesulfonyl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(piperidin-4-ylmethylsulfonyl)acetate;hydrochloride | CAS Registry Number: 1864062-74-7
Synonyms: methyl 2-[(piperidin-4-ylmethyl)sulfonyl]acetate hydrochloride, AKOS026746730, F2167-0294

Molecular Formula:	C₉H₁₈ClNO₄S	Molecular Weight:	271.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WASWNDXCZOYJKK-UHFFFAOYSA-N

1864062-74-7

Methyl 2-[(piperidin-4-ylmethyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: methyl 2-(piperidin-4-ylmethylsulfanyl)acetate | CAS Registry Number: 1249320-76-0
Synonyms: METHYL 2-[(PIPERIDIN-4-YLMETHYL)SULFANYL]ACETATE, ZINC43498220, AKOS010950315, EN300-242431

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTFQITMNMCHRMK-UHFFFAOYSA-N

1249320-76-0

Methyl 2-[(piperidin-4-ylmethyl)sulfanyl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(piperidin-4-ylmethylsulfanyl)acetate;hydrochloride | CAS Registry Number: 1864073-21-1
Synonyms: methyl 2-[(piperidin-4-ylmethyl)sulfanyl]acetate hydrochloride, AKOS026746903, F2167-0541

Molecular Formula:	C₉H₁₈ClNO₂S	Molecular Weight:	239.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKKKKQNYZYFNNO-UHFFFAOYSA-N

1864073-21-1

Methyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(prop-2-enylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1384427-58-0
Synonyms: methyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate, ZINC74942023, AKOS026728359, MCULE-5095538467, NE42633, EN300-105118, Z1407007570

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNLNDNBQFPGWHA-UHFFFAOYSA-N

1384427-58-0

Methyl 2-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(prop-2-ynylamino)pyridine-4-carboxylate | CAS Registry Number: 1696054-84-8

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWUGNFJOXUJBCO-UHFFFAOYSA-N

1696054-84-8

Methyl 2-[(propan-2-yl)amino]benzoate (2 suppliers)

IUPAC Name: methyl 2-(propan-2-ylamino)benzoate | CAS Registry Number: 17318-50-2
Synonyms: methyl 2-[(propan-2-yl)amino]benzoate, methyl 2-(isopropylamino)benzoate, SCHEMBL12942591, ZINC2570171, methyl 2-(propan-2-ylamino)benzoate, AKOS002665767, 2-(Isopropylamino)benzoic acid methyl ester, Benzoic acid, 2-(isopropyl)amino-, methyl ester, Benzoic acid, 2-[(1-methylethyl)amino]-, methyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXTCFGRUQWTRFS-UHFFFAOYSA-N

17318-50-2

Methyl 2-[(pyridin-4-ylmethyl)amino]benzoate (0 suppliers)

IUPAC Name: methyl 2-(pyridin-4-ylmethylamino)benzoate | CAS Registry Number: 267891-88-3
Synonyms: methyl 2-[(pyridin-4-ylmethyl)amino]benzoate, SCHEMBL1714816, GMNHZZBEKCHKJE-UHFFFAOYSA-N, ZINC36804396, AKOS005877305, methyl N-(4-pyridylmethyl)-anthranilate, methyl 2-[(4-pyridylmethyl)amino]benzoate, 2-[(pyridin-4-ylmethyl)-amino]-benzoic acid methyl ester

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMNHZZBEKCHKJE-UHFFFAOYSA-N

267891-88-3

Methyl 2-[(pyrrolidin-1-yl)carbonyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(pyrrolidine-1-carbonyl)benzoate | CAS Registry Number: 2222512-10-7

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAFZBVIZHQGYJC-UHFFFAOYSA-N

2222512-10-7

Methyl 2-[(pyrrolidin-2-yl)methanesulfonyl]acetate (1 supplier)

IUPAC Name: methyl 2-(pyrrolidin-2-ylmethylsulfonyl)acetate | CAS Registry Number: 1706431-83-5
Synonyms: EN300-234590

Molecular Formula:	C₈H₁₅NO₄S	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPHSPEVQZDAZQV-UHFFFAOYSA-N

1706431-83-5

Methyl 2-[(pyrrolidin-2-ylmethyl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(pyrrolidin-2-ylmethylsulfanyl)acetate | CAS Registry Number: 1250487-83-2
Synonyms: METHYL 2-[(PYRROLIDIN-2-YLMETHYL)SULFANYL]ACETATE, AKOS010952548, EN300-242413

Molecular Formula:	C₈H₁₅NO₂S	Molecular Weight:	189.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZWLBJZRYSSCJY-UHFFFAOYSA-N

1250487-83-2

Methyl 2-[(pyrrolidin-2-ylmethyl)sulfanyl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(pyrrolidin-2-ylmethylsulfanyl)acetate;hydrochloride | CAS Registry Number: 1864052-30-1
Synonyms: methyl 2-[(pyrrolidin-2-ylmethyl)sulfanyl]acetate hydrochloride, AKOS026746877, F2167-0509

Molecular Formula:	C₈H₁₆ClNO₂S	Molecular Weight:	225.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLRWVOGYXIMRMC-UHFFFAOYSA-N

1864052-30-1

Methyl 2-[(tert-butoxycarbonyl)(3-methoxy-3-oxopropyl)amino]-2-methylpropanoate (0 suppliers)

2203017-11-0

Methyl 2-[(tert-butoxycarbonyl)(methyl)amino]-2-methylpropanoate (0 suppliers)

IUPAC Name: methyl 2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate | CAS Registry Number: 242468-72-0
Synonyms: SCHEMBL15576331, ZINC96675808, AKOS005265104, DB-086545, methyl 2-{[(tert-butoxy)carbonyl](methyl)amino}-2-methylpropanoate

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZFAIMKGZQHPDC-UHFFFAOYSA-N

242468-72-0

methyl 2-[(tert-butoxycarbonyl)amino]-2-(dimethoxyphosphinyl)acetate (0 suppliers)

121056-95-9

Methyl 2-[(tert-butoxycarbonyl)amino]-2-(trifluoromethyl)but-3-ynoate (1 supplier)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)but-3-ynoate | CAS Registry Number: 1035805-03-8
Synonyms: METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)BUT-3-YNOATE, CTK6I7189, MolPort-039-330-595, MFCD07779899, AKOS025211700, OR010302, 2-(tert-Butoxycarbonylamino)-2-(trifluoromethyl)-3-butynoic acid methyl ester, METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL) BUT-3-YNOATE

Molecular Formula:	C₁₁H₁₄F₃NO₄	Molecular Weight:	281.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QTKCMGHNMYVDSS-UHFFFAOYSA-N

1035805-03-8

Methyl 2-[(tert-butoxycarbonyl)amino]-2-(trifluoromethyl)pent-4-enoate (1 supplier)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 216235-33-5
Synonyms: METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)PENT-4-ENOATE, CTK5J3643, MolPort-039-330-585, MFCD07779887, AKOS025212867, OR010367, METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL) PENT-4-ENOATE

Molecular Formula:	C₁₂H₁₈F₃NO₄	Molecular Weight:	297.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YXXAYXYSSJXTCF-UHFFFAOYSA-N

216235-33-5

Methyl 2-[(tert-butoxycarbonyl)amino]-2-(trifluoromethyl)pent-4-ynoate (2 suppliers)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)pent-4-ynoate | CAS Registry Number: 929616-33-1
Synonyms: METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)PENT-4-YNOATE, CTK5J0656, MolPort-039-330-589, MFCD07779892, AKOS025213599, OR010356, 2-(tert-Butoxycarbonylamino)-2-(trifluoromethyl)-4-pentyneoic acid methyl ester, METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL) PENT-4-YNOATE

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAWJQCWASWSOOA-UHFFFAOYSA-N

929616-33-1

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