Methyl 2-[(4-piperidinyloxy)methyl]benzoatehydrochloride,methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

43951 to 44000 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[(4-piperidinyloxy)methyl]benzoatehydrochloride (3 suppliers)

IUPAC Name: methyl 2-(piperidin-4-yloxymethyl)benzoate;hydrochloride | CAS Registry Number: 1219976-67-6
Synonyms: Methyl 2-[(4-piperidinyloxy)methyl]benzoate hydrochloride, Methyl 2-((piperidin-4-yloxy)methyl)benzoate hydrochloride, methyl 2-[(piperidin-4-yloxy)methyl]benzoate hydrochloride, CTK6J0670, AKOS015847849, TR-067760

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFPCVVTYOUMSTE-UHFFFAOYSA-N

1219976-67-6

methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 324577-47-1
Synonyms: AG-690/36924065, AC1LJICM, Oprea1_073660, Oprea1_467980, MolPort-000-418-934, ZINC655391, STK862116, AKOS000523334, MCULE-5554295457, AK250119, BAS 00472893, SR-01000409295, SR-01000409295-2, 2-(4-tert-Butyl-benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic, Methyl 2-(4-(tert-butyl)benzamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[(4-tert-butylphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₀H₂₃NO₃S	Molecular Weight:	357.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZMFQGOOHMUOTQ-UHFFFAOYSA-N

324577-47-1

METHYL 2-[(4E,10S)-5-{[(BENZYLOXY)CARBONYL]AMINO}-3,12-DIOXO-1,14-DIPHENYL-2,13-DIOXA-4,6,11-TRIAZATETRADEC-4-EN-10-YL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)

Methyl 2-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(1~{H}-1,2,4-triazol-5-ylsulfanylmethyl)benzoate | CAS Registry Number: 1547880-41-0
Synonyms: ZINC96463120, AKOS017259595, METHYL 2-[(4H-1,2,4-TRIAZOL-3-YLSULFANYL)METHYL]BENZOATE

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUWBTBGHIUIIKO-UHFFFAOYSA-N

1547880-41-0

methyl 2-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 1263279-44-2
Synonyms: (R)-Methyl 2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)acetate

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWBQRJPDNIULEJ-ZETCQYMHSA-N

1263279-44-2

METHYL 2-[(4R)-4,5-DIHYDRO-2-(2-HYDROXYPHENYL)-4-THIAZOLYL]-3-METHYL-4-THIAZOLIDINECARBOXYLIC ACID ESTER MIXTURE (0 suppliers)

methyl 2-[(4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[(4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 164576-44-7
Synonyms: 1,3-Dioxane-4-acetic acid, 6-ethenyl-2,2-dimethyl-, methyl ester, (4r,6s)-, methyl (4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxane-4-acetate, Methyl 2-[(4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate, AKOS027470098, H11217

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKPJCBLQMNTXJM-RKDXNWHRSA-N

164576-44-7

METHYL 2-[(5,5-DIMETHYL-2,3,4,6,7,8-HEXAHYDRO-1H-NAPHTHALEN-2-YL)METHYLIDENEAMINO]BENZOATE (4 suppliers)

IUPAC Name: methyl 2-[(5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]benzoate | CAS Registry Number: 94021-71-3
Synonyms: EINECS 301-463-4, Methyl 2-(((octahydro-5,5-dimethyl-2-naphthyl)methylene)amino)benzoate

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYWBKWFKDHFAGD-UHFFFAOYSA-N

94021-71-3

Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate (1 supplier)

IUPAC Name: methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | CAS Registry Number: 897288-48-1
Synonyms: methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate, AKOS003048985, AKOS016198714, CS-0261943, AB00991515-01

Molecular Formula:	C₆H₉N₃O₂S₂	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSAMWAYQZUBLSD-UHFFFAOYSA-N

897288-48-1

Methyl 2-[(5-aminopentyl)oxy]acetate HCl (1 supplier)

IUPAC Name: methyl 2-(5-aminopentoxy)acetate;hydrochloride | CAS Registry Number: 1547445-01-1

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVJPLNNDKKRZLQ-UHFFFAOYSA-N

1547445-01-1

Methyl 2-[(5-aminoquinolin-8-yl)oxy]acetate (3 suppliers)

IUPAC Name: methyl 2-(5-aminoquinolin-8-yl)oxyacetate | CAS Registry Number: 1183354-11-1
Synonyms: methyl 2-[(5-aminoquinolin-8-yl)oxy]acetate, MolPort-013-023-442, ZINC37657872, AKOS010082918, MCULE-5178210933, NE40587, Z1442016073

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTNAUIKTPPBIBC-UHFFFAOYSA-N

1183354-11-1

METHYL 2-[(5-BROMO-2-FUROYL)AMINO]BENZOATE (0 suppliers)

IUPAC Name: 2-phenoxy-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide | CAS Registry Number: 64672-10-2
Synonyms: 2-phenoxy-2,3-dihydro-1,3,2-benzothiazaphosphole 2-oxide, NSC93224, AC1L64VY, AC1Q6TG3, NCIOpen2_005854, 2-phenoxy-3H-1,3,2, CTK5C1575, AR-1E4751, NSC 93224, NSC-93224, AG-J-23462, 1,3,2-Benzothiazaphosphole,2,3-dihydro-2-phenoxy-, 2-oxide

Molecular Formula:	C₁₂H₁₀NO₂PS	Molecular Weight:	263.252062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVHQOHMQXKSVNV-UHFFFAOYSA-N

64672-10-2

Methyl 2-[(5-bromo-2-nitrophenyl)(methyl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-(5-bromo-N-methyl-2-nitroanilino)acetate | CAS Registry Number: 1496175-92-8
Synonyms: methyl 2-[(5-bromo-2-nitrophenyl)(methyl)amino]acetate, ZINC87835228, AKOS014678545

Molecular Formula:	C₁₀H₁₁BrN₂O₄	Molecular Weight:	303.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRDSRMYDADGYJZ-UHFFFAOYSA-N

1496175-92-8

Methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate (2 suppliers)

IUPAC Name: methyl 2-(5-bromo-2-nitroanilino)-2-methylpropanoate | CAS Registry Number: 1803589-02-7
Synonyms: methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate, ZINC98210009

Molecular Formula:	C₁₁H₁₃BrN₂O₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNPPBFZMLBWOKL-UHFFFAOYSA-N

1803589-02-7

METHYL 2-[(5-BROMO-2-PYRIDYL)OXY]ACETATE (6 suppliers)

IUPAC Name: methyl 2-(5-bromopyridin-2-yl)oxyacetate | CAS Registry Number: 845890-35-9
Synonyms: Methyl 2-[(5-Bromo-2-pyridyl)oxy]acetate, SCHEMBL2549786, CTK8E1867, SY022407, TC-308421, 2-[(5-bromo-2-pyridinyl)oxy]-acetic acid, methyl ester

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRXINRZZHRWYRF-UHFFFAOYSA-N

845890-35-9

Methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-[(5-bromopyridin-2-yl)-methylamino]acetate | CAS Registry Number: 1249621-29-1
Synonyms: methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, ZINC50069762, AKOS011280508, MCULE-2365484489, NE20145, Z1374884568

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMIRMVNRITVCMZ-UHFFFAOYSA-N

1249621-29-1

Methyl 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate (3 suppliers)

IUPAC Name: methyl 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 1096440-16-2
Synonyms: methyl 2-{[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-2-phenylacetate, Bionet2_001255, AC1MXA3U, MLS000763357, CHEMBL1484284, MolPort-002-881-307, HMS1367J01, KS-000020VM, AKOS005102191, MCULE-9422934275, SMR000336229, 8T-0231, methyl 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetate, methyl 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.761 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIWYATPHCFBDQB-UHFFFAOYSA-N

1096440-16-2

Methyl 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate (3 suppliers)

IUPAC Name: methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 1008999-57-2
Synonyms: methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}-2-phenylacetate, AC1MMUYM, MolPort-002-857-975, KS-000031MU, AKOS005081532, MCULE-4628409417, 12T-0261, methyl 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-2-phenylacetate, methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetate

Molecular Formula:	C₂₀H₁₈ClN₃O₃	Molecular Weight:	383.832 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBHSSWKRZAMRFP-UHFFFAOYSA-N

1008999-57-2

Methyl 2-[(5-chloro-2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}-3-fluorophenyl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-[5-chloro-2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-3-fluorophenyl]sulfanylacetate | CAS Registry Number: 400078-03-7
Synonyms: methyl 2-[(5-chloro-2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}-3-fluorophenyl)sulfanyl]acetate, methyl 2-{[5-chloro-2-({2-cyano-3-[(ethoxycarbonyl)amino]-3-oxo-1-propenyl}amino)-3-fluorophenyl]sulfanyl}acetate, AKOS005082494, ZINC100911952, methyl 2-[5-chloro-2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-3-fluorophenyl]sulfanylacetate, 1H-923, methyl2-[(5-chloro-2-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}-3-fluorophenyl)sulfanyl]acetate

Molecular Formula:	C₁₆H₁₅ClFN₃O₅S	Molecular Weight:	415.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LBCYLHAKDQCSCO-CLFYSBASSA-N

400078-03-7

METHYL 2-[(5-CHLORO-2-METHOXY-PHENYL)-(4-METHYL-3-NITRO-PHENYL)SULFONYL-AMINO]ACETATE (2 suppliers)

IUPAC Name: methyl 2-(5-chloro-2-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetate | CAS Registry Number: 4314-08-3
Synonyms: CBMicro_029847, Ambcb5738281, MolPort-001-971-194, ZINC13389059, BAS 01980767, CID2865859, BIM-0029782.P001

Molecular Formula:	C₁₇H₁₇ClN₂O₇S	Molecular Weight:	428.844080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ILKLNJKDGUVAKL-UHFFFAOYSA-N

4314-08-3

Methyl 2-[(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: methyl 2-(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 338779-87-6
Synonyms: methyl 2-[(5-chloro-6-methyl-2-phenyl-4-pyrimidinyl)sulfanyl]acetate, methyl 2-[(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]acetate, KS-00001Y7N, ZINC3133385, AKOS005096690, MCULE-2635467788, 6D-073

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKIGVMGJSARCDA-UHFFFAOYSA-N

338779-87-6

Methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 480450-68-8
Synonyms: Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate, SCHEMBL1503835, CTK6I6974, DTXSID80657293, MolPort-016-581-638, QXJJODRMMDQBKV-UHFFFAOYSA-N, ZINC36533476, AKOS028114546, OR40105, DA-42343, KB-254705, methyl [(5-chloropyridin-2-yl)carbamoyl]formate, 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetic acid methyl ester

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXJJODRMMDQBKV-UHFFFAOYSA-N

480450-68-8

Methyl 2-[(5-formyl-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(methyl)amino]acetate (2 suppliers)

2031258-83-8

Methyl 2-[(5-Methyl-2-biphenylyl)amino]-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-(4-methyl-2-phenylanilino)-2-oxoacetate | CAS Registry Number: 1909333-77-2
Synonyms: MFCD31630359, SY226674

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJWZJCNYXMVUMV-UHFFFAOYSA-N

1909333-77-2

Methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate | CAS Registry Number: 1384431-31-5
Synonyms: methyl 2-[(5-methyl-3-nitropyridin-2-yl)amino]acetate, methyl 2-((5-methyl-3-nitropyridin-2-yl)amino)acetate, SCHEMBL16563522, ZINC74941870, AKOS015622422, MCULE-4323217607, NE42694, Z1374884555

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBNSGOQARNATKT-UHFFFAOYSA-N

1384431-31-5

METHYL 2-[(5-MORPHOLIN-4-YLSULFONYLPYRIDIN-2-YL)AMINO]BENZOATE (1 supplier)

IUPAC Name: methyl 2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]benzoate | CAS Registry Number: 7065-94-3
Synonyms: MolPort-000-278-967, CID5268070, Methyl 2-[(5-morpholin-4-ylsulfonylpyridin-2-yl)amino]benzoate

Molecular Formula:	C₁₇H₁₉N₃O₅S	Molecular Weight:	377.414860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DTDBZGWVGFLMBY-UHFFFAOYSA-N

7065-94-3

Methyl 2-[(5-nitro-2-pyridinyl)sulfanyl]acetate (0 suppliers)

METHYL 2-[(5-OXO-1-PHENYL-PYRROLIDINE-3-CARBONYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoate | CAS Registry Number: 39630-04-1
Synonyms: Ambcb5569977, Oprea1_115731, Oprea1_733560, MLS000106786, MLS002539837, BRN 0449804, MolPort-001-017-446, CID217791, STK162756, LS-38075, SMR000111162, AKD-0608-4157, 5-22-06-00042 (Beilstein Handbook Reference), N-(o-Carboxyphenyl)-2-oxo-1-phenyl-4-pyrrolidinecarboxamide, Benzoic acid, 2-(((5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl)amino)-, methyl ester, methyl 2-{[(5-oxo-1-phenylpyrrolidin-3-yl)carbonyl]amino}benzoate

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNPGILARYZHJMK-UHFFFAOYSA-N

39630-04-1

Methyl 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 62770-08-5
Synonyms: methyl 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, SMR000147133, MLS000555016, (5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid methyl ester, methyl 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)acetate, CHEMBL1440161, BDBM80127, cid_1391491, HMS2607J24, ZINC2346179, methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetate, SBB079245, STK562732, AKOS005488395, AKOS030517900, MCULE-6103341710, ST50426807, methyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, methyl 2-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-ylthio)acetate, (5-Mercapto-[1,3,4]thiadiazol-2-ylsulfanyl)acetic acid methyl ester

Molecular Formula:	C₅H₆N₂O₂S₃	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NBWYIYZKINGBAC-UHFFFAOYSA-N

62770-08-5

METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-(MESYLAMINO)PROPANOATE (0 suppliers)

METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-(TOSYLAMINO)PROPANOATE (0 suppliers)

METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-[(PHENYLSULFONYL)AMINO]PROPANOATE (0 suppliers)

METHYL 2-[(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-YL)METHYL]-3,3,3-TRIFLUORO-2-[(TRIFLUOROACETYL)AMINO]PROPANOATE (0 suppliers)

Methyl 2-[(6,6-dimethylbicyclo[3. (0 suppliers)

IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1262416-16-9
Synonyms: MFCD07779956, Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(trifluoroacetyl)amino]propanoate

Molecular Formula:	C₁₆H₁₉F₆NO₃	Molecular Weight:	387.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFJKHSTWSHRDCR-QYFJWPRKSA-N

1262416-16-9

Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(methylsulfonyl)amino]propanoate; (0 suppliers)

IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-(methanesulfonamido)propanoate | CAS Registry Number: 399550-62-0
Synonyms: MFCD07779957

Molecular Formula:	C₁₅H₂₂F₃NO₄S	Molecular Weight:	369.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MLJVFKXWSFYGOJ-HRQHSXBYSA-N

399550-62-0

Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(phenylsulfonyl)amino]propanoate; (0 suppliers)

IUPAC Name: methyl 2-(benzenesulfonamido)-2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoropropanoate | CAS Registry Number: 399550-63-1
Synonyms: MFCD07779954

Molecular Formula:	C₂₀H₂₄F₃NO₄S	Molecular Weight:	431.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRNSZNGJVDXPDI-YVEJMYDXSA-N

399550-63-1

Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate; (0 suppliers)

IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 1262415-86-0
Synonyms: MFCD07779955, Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate;97%

Molecular Formula:	C₂₁H₂₆F₃NO₄S	Molecular Weight:	445.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SNBCSKZVPWMXBG-LSOHHRALSA-N

1262415-86-0

METHYL 2-[(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)METHOXY]BENZOATE, 95+% (0 suppliers)

METHYL 2-[(6-{[5-(METHOXYCARBONYL)-1-METHYL-1H-IMIDAZOL-2-YL]SULFANYL}-3-PYRIDAZINYL)SULFANYL]-1-METHYL-1H-IMIDAZOLE-5-C (0 suppliers)

IUPAC Name: methyl 2-[6-(5-methoxycarbonyl-1-methylimidazol-2-yl)sulfanylpyridazin-3-yl]sulfanyl-3-methylimidazole-4-carboxylate | CAS Registry Number: 339011-87-9
Synonyms: Methyl 2-((6-((5-(methoxycarbonyl)-1-methyl-1H-imidazol-2-yl)sulfanyl)-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate, ZINC3134798, AKOS005097617, 7H-011, dimethyl 2,2'-(pyridazine-3,6-diylbis(sulfanediyl))bis(1-methyl-1H-imidazole-5-carboxylate), methyl 2-[(6-{[5-(methoxycarbonyl)-1-methyl-1H-imidazol-2-yl]sulfanyl}pyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate

Molecular Formula:	C₁₆H₁₆N₆O₄S₂	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HELROMGJLWBIBI-UHFFFAOYSA-N

339011-87-9

Methyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate (2 suppliers)

IUPAC Name: methyl 2-(6-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 270081-83-9
Synonyms: methyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate, ZINC34936568, AKOS005201018, MCULE-6943285603, NE26683, EN300-91707, A1-11734, Z18526129

Molecular Formula:	C₁₃H₁₁BrO₃	Molecular Weight:	295.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTUAGHYUPYVOOK-UHFFFAOYSA-N

270081-83-9

Methyl 2-[(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)amino]acetate (0 suppliers)

872305-53-8

methyl 2-[(6-chloro-2-methylpyrimidin-4-yl)amino]acetate (0 suppliers)

1250513-70-2

Methyl 2-[(6-Chloro-3-pyridyl)oxy]acetate (5 suppliers)

IUPAC Name: methyl 2-(6-chloropyridin-3-yl)oxyacetate | CAS Registry Number: 928118-49-4
Synonyms: ZINC98175414, AKOS027257077, AK209861, SY026758, Acetic acid, 2-[(6-chloro-3-pyridinyl)oxy]-, methyl ester

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQHKPCRHOLMWKM-UHFFFAOYSA-N

928118-49-4

methyl 2-[(6-chloro-4-pyrimidinyl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-[(6-chloropyrimidin-4-yl)amino]acetate | CAS Registry Number: 1086386-57-3
Synonyms: MolPort-006-758-116, ZINC36294471, AKOS010531314, methyl (6-chloropyrimidin-4-yl)glycinate, Methyl 2-(6-chloro-4-pyrimidinylamino)acetate, F9995-1084

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGNLKIOVRIFRKV-UHFFFAOYSA-N

1086386-57-3

Methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: methyl 2-(6-chloropyrazin-2-yl)sulfanylacetate | CAS Registry Number: 1156664-80-0
Synonyms: methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate, ZINC36336830, AKOS009811941

Molecular Formula:	C₇H₇ClN₂O₂S	Molecular Weight:	218.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLBRNPHNWYQEQR-UHFFFAOYSA-N

1156664-80-0

methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate | CAS Registry Number: 480450-81-5
Synonyms: Methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate, SCHEMBL1503777, AOTHHPYCUAGPNR-UHFFFAOYSA-N, DA-42341, Methyl 2-[(6-chloropyridazin-3-yl)amino]2-oxoacetate, 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetic acid methyl ester

Molecular Formula:	C₇H₆ClN₃O₃	Molecular Weight:	215.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOTHHPYCUAGPNR-UHFFFAOYSA-N

480450-81-5

Methyl 2-[(6-chloropyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(6-chloropyridazin-3-yl)sulfanyl-3-methylimidazole-4-carboxylate | CAS Registry Number: 338793-45-6
Synonyms: Methyl 2-((6-chloro-3-pyridazinyl)sulfanyl)-1-methyl-1H-imidazole-5-carboxylate, methyl 2-[(6-chloropyridazin-3-yl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate, methyl 2-[(6-chloro-3-pyridazinyl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate, KS-00003AZ7, ZINC3134788, AKOS005097270, MCULE-8866739976, 6H-059, methyl 2-(6-chloropyridazin-3-ylthio)-1-methyl-1H-imidazole-5-carboxylate

Molecular Formula:	C₁₀H₉ClN₄O₂S	Molecular Weight:	284.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWEMAQVDOHKUEO-UHFFFAOYSA-N

338793-45-6

methyl 2-[(6-chloropyridine-3-)sulfonamido]acetate (0 suppliers)

Methyl 2-[(6-Chloropyrimidin-4-yl)(methyl)amino]acetate (0 suppliers)

1288992-88-0

methyl 2-[(6-chloropyrimidin-4-yl)amino]-3-methylbutanoate (0 suppliers)

1531629-78-3

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