Methyl 3-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)propanoate hydrochloride,Methyl 3-(8-azaspiro[4.5]decan-2-yl)propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

47801 to 47850 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 3-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)propanoate hydrochloride (3 suppliers)

IUPAC Name: methyl 3-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)propanoate;hydrochloride | CAS Registry Number: 1823867-31-7
Synonyms: methyl 3-{8-azabicyclo[3.2.1]octan-3-ylsulfanyl}propanoate hydrochloride, METHYL 3-(8-AZABICYCLO[3.2.1]OCTAN-3-YLSULFANYL)PROPANOATE HYDROCHLORIDE, AKOS026746856, F2167-0485

Molecular Formula:	C₁₁H₂₀ClNO₂S	Molecular Weight:	265.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JACRCQJVSVZGGB-UHFFFAOYSA-N

1823867-31-7

Methyl 3-(8-azaspiro[4.5]decan-2-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-(8-azaspiro[4.5]decan-3-yl)propanoate | CAS Registry Number: 1638760-81-2
Synonyms: AKOS030238758, methyl3-{8-azaspiro[4.5]decan-2-yl}propanoate

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFEQXBCZRFSKKM-UHFFFAOYSA-N

1638760-81-2

methyl 3-(8-bromo-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)benzoate (0 suppliers)

IUPAC Name: methyl 3-(8-bromo-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)benzoate | CAS Registry Number: 1169560-75-1
Synonyms: SCHEMBL1849708, LDKSWYVNXPQUIL-UHFFFAOYSA-N, ZINC117307758

Molecular Formula:	C₁₈H₁₁BrN₂O₄	Molecular Weight:	399.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDKSWYVNXPQUIL-UHFFFAOYSA-N

1169560-75-1

Methyl 3-(8-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)propanoate (0 suppliers)

2918266-99-4

METHYL 3-(8-CHLORO-5-METHOXY-4-OXO-TETRALIN-2-YL)PROPANOATE (2 suppliers)

IUPAC Name: methyl 3-(8-chloro-5-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanoate | CAS Registry Number: 792-43-8
Synonyms: NSC71281, CID251102

Molecular Formula:	C₁₅H₁₇ClO₄	Molecular Weight:	296.746080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPCVBZKLGCBATN-UHFFFAOYSA-N

792-43-8

Methyl 3-(8-methoxy-4-oxoquinolin-1(4H)-yl)propanoate (4 suppliers)

IUPAC Name: methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279217-22-9
Synonyms: ZINC62718847, AKOS005188338

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSLBVHLJGAQGTC-UHFFFAOYSA-N

1279217-22-9

Methyl 3-(8-methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-(8-methoxy-6-methyl-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1315373-79-5
Synonyms: ZINC64874688, AKOS005260940

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFODIBLNBSZVPN-UHFFFAOYSA-N

1315373-79-5

MEthyl 3-(8-methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride (4 suppliers)

IUPAC Name: methyl 3-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoate;hydrochloride | CAS Registry Number: 2108599-85-3
Synonyms: Methyl 3-(8-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHFVKNYJJZWTGE-UHFFFAOYSA-N

2108599-85-3

methyl 3-(9H-carbazol-9-yl)isonicotinate (0 suppliers)

IUPAC Name: methyl 3-carbazol-9-ylpyridine-4-carboxylate | CAS Registry Number: 1309460-70-5
Synonyms: SCHEMBL12166073, 4-Pyridinecarboxylic acid, 3-(9H-carbazol-9-yl)-, methyl ester

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXNZTEIPUJSQNJ-UHFFFAOYSA-N

1309460-70-5

methyl 3-(9H-carbazol-9-yl)picolinate (0 suppliers)

IUPAC Name: methyl 3-carbazol-9-ylpyridine-2-carboxylate | CAS Registry Number: 1309460-71-6
Synonyms: SCHEMBL12166075, 2-Pyridinecarboxylic acid, 3-(9H-carbazol-9-yl)-, methyl ester

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHAYHGMLDSMLFE-UHFFFAOYSA-N

1309460-71-6

Methyl 3-(acetamidomethyl)benzoate (3 suppliers)

IUPAC Name: methyl 3-(acetamidomethyl)benzoate | CAS Registry Number: 1824354-81-5
Synonyms: methyl 3-(acetamidomethyl)benzoate, SCHEMBL19634740, MFCD23378829, AKOS027328309, ZINC159088873, AK328058

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQGBCGZTMDREDU-UHFFFAOYSA-N

1824354-81-5

METHYL 3-(ACETOXY)-2-BUTENOATE (3 suppliers)

IUPAC Name: methyl (E)-3-acetyloxybut-2-enoate | CAS Registry Number: 3666-79-3
Synonyms: Methyl 3-(acetoxy)isocrotonate, Methyl 3-(acetoxy)-2-butenoate, MolPort-003-913-745, EINECS 222-928-7, CID6160890, methyl (2E)-3-(acetyloxy)-2-butenoate

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEJKBQLJBNGQIU-SNAWJCMRSA-N

3666-79-3

METHYL 3-(ACETOXY)-3-BUTENOATE (5 suppliers)

IUPAC Name: methyl 3-acetyloxybut-3-enoate | CAS Registry Number: 4525-23-9
Synonyms: Methyl 3-(acetoxy)-3-butenoate, CID78285, EINECS 224-857-7

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSUXDGSAMUJZNI-UHFFFAOYSA-N

4525-23-9

METHYL 3-(ACETOXY)ISOCROTONATE (5 suppliers)

IUPAC Name: methyl (Z)-3-acetyloxybut-2-enoate | CAS Registry Number: 4525-27-3
Synonyms: Methyl 3-(acetoxy)isocrotonate, EINECS 224-858-2, CID6437326

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEJKBQLJBNGQIU-PLNGDYQASA-N

4525-27-3

METHYL 3-(ACETOXY)OCTANOATE (5 suppliers)

IUPAC Name: methyl 3-acetyloxyoctanoate | CAS Registry Number: 35234-21-0
Synonyms: methyl 3-acetoxyoctanoate, Methyl 3-(acetoxy)octanoate, EINECS 252-452-5, CID529300

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGSORJXMRKICEG-UHFFFAOYSA-N

35234-21-0

methyl 3-(acetoxymethyl)-4-nitrobenzoate (3 suppliers)

IUPAC Name: methyl 3-(acetyloxymethyl)-4-nitrobenzoate | CAS Registry Number: 201933-03-1
Synonyms: Methyl 3-(acetoxymethyl)-4-nitrobenzoate, SCHEMBL7086433, DTOYHEZLUYOUOE-UHFFFAOYSA-N, AKOS030524109, methyl 3-acetoxymethyl-4-nitrobenzoate, ZINC145962087, methyl 3-acetoxymethyl -4-nitrobenzoate

Molecular Formula:	C₁₁H₁₁NO₆	Molecular Weight:	253.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTOYHEZLUYOUOE-UHFFFAOYSA-N

201933-03-1

Methyl 3-(acetoxymethyl)-5-bromopicolinate (0 suppliers)

2445187-17-5

Methyl 3-(acetylamino)-2,3,6-trideoxy-?-D-arabino-hexopyranoside (1 supplier)

IUPAC Name: N-[(2R,3S,4R,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 23089-57-8
Synonyms: SCHEMBL7149816, ZINC5373086, Methyl 3-(acetylamino)-2,3,6-trideoxy-beta-D-arabino-hexopyranoside

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIZHXACDJCSYMG-ZOQUXTDFSA-N

23089-57-8

Methyl 3-(acetylamino)-2,3,6-trideoxy-?-L-lyxo-hexopyranoside (1 supplier)

IUPAC Name: N-[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 32385-07-2
Synonyms: Methyl 3-(acetylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIZHXACDJCSYMG-URJBTRRKSA-N

32385-07-2

METHYL 3-(ACETYLAMINO)-2,3-DIDEOXY-4,6-O-BENZYLIDENE-A-D-RIBO-HEXOPYRANOSIDE (6 suppliers)

IUPAC Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide | CAS Registry Number: 23819-31-0
Synonyms: MolPort-006-394-960, NSC294860, CID321897, NSC276415, 4115-63-3

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDYLYTADQGGFEF-UHFFFAOYSA-N

23819-31-0

Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-?-D-glucopyranoside (1 supplier)

IUPAC Name: N-[(2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]acetamide | CAS Registry Number: 55282-23-0
Synonyms: ZADPJHAGZDKJEN-ILOCAZANSA-N, .alpha.-D-Glucopyranoside, methyl 3-(acetylamino)-3-deoxy-2,4,6-tris-O-(trimethylsilyl)-, Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-alpha-D-glucopyranoside, Methyl 3-(acetylamino)-3-deoxy-2,4,6-tris-O-(trimethylsilyl)hexopyranoside #

Molecular Formula:	C₁₈H₄₁NO₆Si₃	Molecular Weight:	451.782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZADPJHAGZDKJEN-ILOCAZANSA-N

55282-23-0

METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE (9 suppliers)

IUPAC Name: methyl 3-acetamidothiophene-2-carboxylate | CAS Registry Number: 22288-79-5
Synonyms: Bionet2_000449, MolPort-002-345-151, ZINC00140683, HMS1365E09, CID729216, 6H-306S, methyl 3-(acetylamino)-2-thiophenecarboxylate, AI-942/40896971, SR-01000644031-1

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVGYLIJOPUUXJN-UHFFFAOYSA-N

22288-79-5

Methyl 3-(acetylamino)-3,6-dideoxy-?-D-galactopyranoside 4-acetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 59150-40-2
Synonyms: SCHEMBL7155711, Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-galactopyranoside 4-acetate

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUHFPNCCZVZOIF-WDQQNFDXSA-N

59150-40-2

Methyl 3-(acetylamino)-3,6-dideoxy-?-D-glucopyranoside 4-acetate (1 supplier)

IUPAC Name: [(2R,3S,4R,5R,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 53829-54-2
Synonyms: Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-glucopyranoside 4-acetate

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUHFPNCCZVZOIF-WNETWIIESA-N

53829-54-2

Methyl 3-(acetylamino)-3,6-dideoxy-?-D-mannopyranoside 4-acetate (1 supplier)

IUPAC Name: [(2R,3S,4R,5S,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 54522-30-4
Synonyms: Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-mannopyranoside 4-acetate

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUHFPNCCZVZOIF-HDYLDQSBSA-N

54522-30-4

Methyl 3-(acetylamino)-3,6-dideoxy-?-D-talopyranoside (1 supplier)

IUPAC Name: N-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-2-methoxy-6-methyloxan-4-yl]acetamide | CAS Registry Number: 20595-24-8
Synonyms: SCHEMBL7148361, Methyl 3-(acetylamino)-3,6-dideoxy-alpha-D-talopyranoside

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVAMKVLNBXWPRN-RZUPFTPKSA-N

20595-24-8

Methyl 3-(acetylamino)-3,6-dideoxy-?-D-talopyranoside 4-acetate (1 supplier)

IUPAC Name: [(2R,3R,4R,5S,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 59150-45-7
Synonyms: Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-talopyranoside 4-acetate

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUHFPNCCZVZOIF-WJSOEDTBSA-N

59150-45-7

Methyl 3-(acetylamino)-3-deoxy-?-D-glucopyranoside 2,4,6-triacetate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-4-acetamido-3,5-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 2595-38-2
Synonyms: Methyl 2,4,6-tri-O-acetyl-3-(acetylamino)-3-deoxyhexopyranoside #, SCHEMBL7147723, URHNGESEFHBZNP-KHMAMNHCSA-N, Methyl 2,4,6-tri-O-acetyl-3-acetamido-3-deoxy-.alpha.-D-glucopyranoside, Methyl 3-(acetylamino)-3-deoxy-alpha-D-glucopyranoside 2,4,6-triacetate

Molecular Formula:	C₁₅H₂₃NO₉	Molecular Weight:	361.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: URHNGESEFHBZNP-KHMAMNHCSA-N

2595-38-2

METHYL 3-(ACETYLAMINO)-4-NITROTHIOPHENE-2-CARBOXYLATE (7 suppliers)

IUPAC Name: methyl 3-acetamido-4-nitrothiophene-2-carboxylate | CAS Registry Number: 80615-53-8
Synonyms: AG-H-24147, AB-323/25048534, ZINC04085877, AC1NAQR3, SureCN1007296, CTK5E7942, MolPort-003-800-643, SBB099836, methyl 3-acetamido-4-nitrothiophene-2-carboxylate, methyl 3-(acetylamino)-4-(nitro)thiophene-2-carboxylate, 3-(Acetylamino)-4-nitrothiophene-2-carboxylicacid methyl ester, 2-Thiophenecarboxylicacid, 3-(acetylamino)-4-nitro-, methyl ester

Molecular Formula:	C₈H₈N₂O₅S	Molecular Weight:	244.224520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOABQEABDWBTFK-UHFFFAOYSA-N

80615-53-8

Methyl 3-(acetylamino)-4-O-acetyl-2,3,6-trideoxy-?-D-lyxo-hexopyranoside (1 supplier)

IUPAC Name: [(2R,3R,4R,6S)-4-acetamido-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 6605-26-1
Synonyms: Methyl 3-(acetylamino)-4-O-acetyl-2,3,6-trideoxy-alpha-D-lyxo-hexopyranoside

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBJRRLJCQHFWCN-MZSCQWGGSA-N

6605-26-1

METHYL 3-(ACETYLAMINO)-5-NITROTHIOPHENE-2-CARBOXYLATE (8 suppliers)

IUPAC Name: methyl 3-acetamido-5-nitrothiophene-2-carboxylate | CAS Registry Number: 80615-54-9
Synonyms: AG-H-24148, SureCN10746173, AGN-PC-00K65I, CTK5E7943, Methyl3-acetamido-5-nitrothiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 3-(acetylamino)-5-nitro-, methyl ester, 2-Thiophenecarboxylicacid, 3-(acetylamino)-5-nitro-, methyl ester

Molecular Formula:	C₈H₈N₂O₅S	Molecular Weight:	244.224520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJPJTIGJPWASOS-UHFFFAOYSA-N

80615-54-9

Methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate (3 suppliers)

IUPAC Name: methyl 3-acetyloxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13249-82-6
Synonyms: methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate, AC1N60FS, MolPort-002-883-319, KS-000021HX, AKOS005103945, MCULE-9901296854, 9P-008, methyl 3-acetyloxy-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVCDZDQCHRFUBN-UHFFFAOYSA-N

13249-82-6

methyl 3-(acetyloxy)-2-bromo-3-(3,4-dimethoxyphenyl)propanoate (2 suppliers)

IUPAC Name: methyl 3-acetyloxy-2-bromo-3-(3,4-dimethoxyphenyl)propanoate | CAS Registry Number: 5396-69-0
Synonyms: NSC4341, AC1L59GI, AC1Q244R, CTK4J9128, NSC-4341, OR281011, methyl 3-acetyloxy-2-bromo-3-(3,4-dimethoxyphenyl)propanoate

Molecular Formula:	C₁₄H₁₇BrO₆	Molecular Weight:	361.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXFPBDSWSBVBSX-UHFFFAOYSA-N

5396-69-0

methyl 3-(acetyloxy)-3-hydroxypropanoate (1 supplier)

IUPAC Name: methyl 3-acetyloxy-3-hydroxypropanoate | CAS Registry Number: 846021-40-7
Synonyms: AC1LC2QN, 3-Acetoxy-3-hydroxypropionic acid, methyl ester, CTK3D0145, methyl 3-acetyloxy-3-hydroxypropanoate, AG-K-70077, Propanoic acid, 3-(acetyloxy)-3-hydroxy-, methyl ester

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFAVKKKLQAGYNZ-UHFFFAOYSA-N

846021-40-7

methyl 3-(acetyloxy)-4-(methyloxy)-5-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 3-acetyloxy-4-methoxy-5-nitrobenzoate | CAS Registry Number: 838856-86-3
Synonyms: SCHEMBL1052229, JFSQZKMBTOSXHT-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₁NO₇	Molecular Weight:	269.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JFSQZKMBTOSXHT-UHFFFAOYSA-N

838856-86-3

methyl 3-(acetyloxy)-4-(methyloxy)benzoate (0 suppliers)

IUPAC Name: methyl 3-acetyloxy-4-methoxybenzoate | CAS Registry Number: 115124-31-7
Synonyms: OCDPTCACMBMJMX-UHFFFAOYSA-N, SCHEMBL1055428, 3-acetoxy-4-methoxy-benzoic acid methyl ester, Benzoic acid, 3-acetoxy-4-methoxy-, methyl ester

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCDPTCACMBMJMX-UHFFFAOYSA-N

115124-31-7

METHYL 3-(ACETYLOXY)-4-CARBAMOYLCYCLOPENTANECARBOXYLATE (1 supplier)

IUPAC Name: 3,8-dinitro-5H-phenanthridin-6-one | CAS Registry Number: 23818-38-4
Synonyms: 3,8-dinitrophenanthridin-6(5H)-one, MLS002707318, NSC123802, AC1L5JDU, AC1Q21IH, CHEMBL47846, CTK4F2350, CHEBI:169930, MolPort-002-997-002, AR-1F0287, IBS-L0018758, STK291006, 3,8-Dinitro-5H-phenanthridin-6-one, AKOS003364017, 6(5H)-Phenanthridinone,3,8-dinitro-, AG-J-45426, NSC-123802, SMR001574710, 3,8-Dinitro-6(5H)-phenanthridinone;NSC 123802

Molecular Formula:	C₁₃H₇N₃O₅	Molecular Weight:	285.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFQCBMOTZZLRCE-UHFFFAOYSA-N

23818-38-4

methyl 3-(acetyloxy)-5-amino-4-(methyloxy)benzoate (5 suppliers)

IUPAC Name: methyl 3-acetyloxy-5-amino-4-methoxybenzoate | CAS Registry Number: 838856-87-4
Synonyms: Methyl 3-Acetoxy-5-amino-4-methoxybenzoate, SCHEMBL1052202, HEGONEBYQYAEGR-UHFFFAOYSA-N, TRA0074286, SY032643

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEGONEBYQYAEGR-UHFFFAOYSA-N

838856-87-4

methyl 3-(acetyloxy)methyl-4-bromobenzoate (3 suppliers)

IUPAC Name: methyl 3-(acetyloxymethyl)-4-bromobenzoate | CAS Registry Number: 254746-41-3
Synonyms: SureCN409154, methyl 3-(acetoxymethyl)-4-bromobenzoate, QC-11011

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLIPDNXEYGOVAH-UHFFFAOYSA-N

254746-41-3

METHYL 3-(ACETYLOXY)PROP-2-ENOATE (2 suppliers)

IUPAC Name: 2-[4-[carboxy(phenyl)methyl]-1,4-dihydroxycyclohexyl]-2-phenylacetic acid | CAS Registry Number: 5449-58-1
Synonyms: NSC16344, 2,2'-(1,4-dihydroxycyclohexane-1,4-diyl)bis(phenylacetic acid), AC1L5EKL, AC1Q5RUU, CTK5A1298, AR-1D0073, NSC-16344, AG-K-25478, 1,4-Cyclohexanediaceticacid, 1,4-dihydroxy-a,a'-diphenyl- (9CI), 2-[1,4-dihydroxy-4-(2-hydroxy-2-oxo-1-phenylethyl)cyclohexyl]-2-phenylacetic acid

Molecular Formula:	C₂₂H₂₄O₆	Molecular Weight:	384.422360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WUSODLUXVMKGLC-UHFFFAOYSA-N

5449-58-1

Methyl 3-(acetylsulfanyl)-2,2-dimethylpropanoate (4 suppliers)

IUPAC Name: methyl 3-acetylsulfanyl-2,2-dimethylpropanoate | CAS Registry Number: 1356116-79-4
Synonyms: SCHEMBL15120370, ZINC197879903

Molecular Formula:	C₈H₁₄O₃S	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIFAKBLXVOMCOT-UHFFFAOYSA-N

1356116-79-4

Methyl 3-(acetylsulfanyl)-2-methylbutanoate (3 suppliers)

IUPAC Name: methyl 3-acetylsulfanyl-2-methylbutanoate | CAS Registry Number: 1221397-61-0
Synonyms: methyl 3-(acetylsulfanyl)-2-methylbutanoate, SCHEMBL1970742, methyl 3-acetylthio-2-methylbutanoate

Molecular Formula:	C₈H₁₄O₃S	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNBXMTMQTHEBPK-UHFFFAOYSA-N

1221397-61-0

methyl 3-(acetylsulfanyl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)

IUPAC Name: methyl 3-acetylsulfanylbicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 131543-52-7
Synonyms: 3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCIOZFIYADKDHY-UHFFFAOYSA-N

131543-52-7

METHYL 3-(ACETYLSULFANYL)PROPANOATE (1 supplier)

IUPAC Name: 6-phenyl-6H-chromeno[4,3-b]quinoline | CAS Registry Number: 6953-33-9
Synonyms: 6-phenyl-6h-chromeno[4,3-b]quinoline, NSC71095, AC1L5IXE, NCIOpen2_008332, AC1Q4Y86, CTK5D0331, AR-1H2546, NSC-71095, AG-K-23144

Molecular Formula:	C₂₂H₁₅NO	Molecular Weight:	309.360600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFFIOXJBKDTXPT-UHFFFAOYSA-N

6953-33-9

METHYL 3-(ACETYLTHIO)-2-METHYL-PROPANOATE (3 suppliers)

IUPAC Name: methyl 3-acetylsulfanyl-2-methylpropanoate | CAS Registry Number: 97101-46-7
Synonyms: ACMC-209qci, methyl 3-(acetylsulfanyl)-2-methylpropanoate, 3-(Acetylthio)-2-methylpropionic acid methyl ester, 92065-73-1, DL-MATI, methyl 3-(acetylthio)-2-methylpropanoate, SCHEMBL6229414, CTK5H0863, methyl 3-(acetylthio)isobutyrate, DTXSID70448011, CHEBI:137432, methyl beta-(acetylthio)isobutyrate, AKOS030540611, methyl 3-(acetylthio)-2-methylpropionate, methyl (r,s)-beta-acetylmercaptoisobutyrate, methyl 3-(acetylsulfanyl)-2-methylpropionate, 3-ACETYLTHIO-2-METHYL PROPANOIC ACID METHYL ESTER

Molecular Formula:	C₇H₁₂O₃S	Molecular Weight:	176.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODXYWRPJDYJIPT-UHFFFAOYSA-N

97101-46-7

METHYL 3-(ADAMANTANYLCARBONYLAMINO)THIOPHENE-2-CARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-(adamantane-1-carbonylamino)thiophene-2-carboxylate | CAS Registry Number: 354544-31-3
Synonyms: methyl 3-[(1-adamantylcarbonyl)amino]-2-thiophenecarboxylate, MLS000550446, CHEMBL2138866, HMS2378B14, methyl 3-(adamantane-1-carbonylamino)thiophene-2-carboxylate, ZINC4646557, MFCD01918998, AKOS003847423, MS-10451, SMR000114876, AK-968/37156074, methyl 3-(adamantane-1-amido)thiophene-2-carboxylate

Molecular Formula:	C₁₇H₂₁NO₃S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJAYFGOTBRXVKN-UHFFFAOYSA-N

354544-31-3

methyl 3-(allyl(4-fluorophenyl)amino)-3-oxopropanoate (0 suppliers)

IUPAC Name: methyl 3-(4-fluoro-N-prop-2-enylanilino)-3-oxopropanoate | CAS Registry Number: 946505-38-0
Synonyms: SCHEMBL2288616, MZNYFKUTTHQZOA-UHFFFAOYSA-N, ZINC118555170, DA-40222

Molecular Formula:	C₁₃H₁₄FNO₃	Molecular Weight:	251.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZNYFKUTTHQZOA-UHFFFAOYSA-N

946505-38-0

Methyl 3-(allyloxy)-4,5-dichlorothiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 4,5-dichloro-3-prop-2-enoxythiophene-2-carboxylate | CAS Registry Number: 1779124-20-7
Synonyms: ZINC96511031, AKOS027460069, 3-Allyloxy-4,5-dichloro-thiophene-2-carboxylic acid methyl ester

Molecular Formula:	C₉H₈Cl₂O₃S	Molecular Weight:	267.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVGHRTQWZHZQQL-UHFFFAOYSA-N

1779124-20-7

Methyl 3-(allyloxy)-4-chloro-5-(methylthio)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 4-chloro-5-methylsulfanyl-3-prop-2-enoxythiophene-2-carboxylate | CAS Registry Number: 1779123-86-2
Synonyms: ZINC96510993, AKOS027460061, 3-Allyloxy-4-chloro-5-methylsulfanyl-thiophene-2-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₁ClO₃S₂	Molecular Weight:	278.765 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGZZLUAIYJJDHV-UHFFFAOYSA-N

1779123-86-2

Methyl 3-(allyloxy)-4-chloro-5-methoxythiophene-2-carboxylate (2 suppliers)

IUPAC Name: methyl 4-chloro-5-methoxy-3-prop-2-enoxythiophene-2-carboxylate | CAS Registry Number: 1708251-04-0
Synonyms: ZINC96510974, AKOS027458625, 3-Allyloxy-4-chloro-5-methoxy-thiophene-2-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNTFMYKAMDGSQA-UHFFFAOYSA-N

1708251-04-0

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