Methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate,Methyl 2-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)acetate hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : M

42301 to 42350 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate | CAS Registry Number: 1513031-30-5
Synonyms: METHYL 2-(8-AZABICYCLO[3.2.1]OCTAN-3-YL)ACETATE, methyl 2-{8-azabicyclo[3.2.1]octan-3-yl}acetate, AKOS018164529

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZIVRKDCHIMXOY-UHFFFAOYSA-N

1513031-30-5

Methyl 2-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-ylsulfanyl)acetate;hydrochloride | CAS Registry Number: 1823885-39-7
Synonyms: methyl 2-{8-azabicyclo[3.2.1]octan-3-ylsulfanyl}acetate hydrochloride, METHYL 2-(8-AZABICYCLO[3.2.1]OCTAN-3-YLSULFANYL)ACETATE HYDROCHLORIDE, AKOS026746851, F2167-0480

Molecular Formula:	C₁₀H₁₈ClNO₂S	Molecular Weight:	251.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKXDTSOCLBMTHZ-UHFFFAOYSA-N

1823885-39-7

Methyl 2-(8-azabicyclo[3.2.1]octane-3-sulfonyl)acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-ylsulfonyl)acetate;hydrochloride | CAS Registry Number: 1823268-55-8
Synonyms: methyl 2-{8-azabicyclo[3.2.1]octane-3-sulfonyl}acetate hydrochloride, METHYL 2-(8-AZABICYCLO[3.2.1]OCTANE-3-SULFONYL)ACETATE HYDROCHLORIDE, AKOS026746712, F2167-0262

Molecular Formula:	C₁₀H₁₈ClNO₄S	Molecular Weight:	283.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GXLJYOLOASOWBX-UHFFFAOYSA-N

1823268-55-8

Methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-fluoropropanoate (3 suppliers)

IUPAC Name: methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-fluoropropanoate | CAS Registry Number: 843614-92-6
Synonyms: MolPort-035-684-864, AKOS022187645, AK147632, methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-fluoropropanoate

Molecular Formula:	C₁₈H₁₂BrF₃O₂	Molecular Weight:	397.185890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QATPZAYXVOENEN-UHFFFAOYSA-N

843614-92-6

Methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-hydroxypropanoate (3 suppliers)

IUPAC Name: methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-hydroxypropanoate | CAS Registry Number: 843614-83-5
Synonyms: MolPort-035-684-865, AKOS022187646, AK147633, methyl 2-(8-bromo-1,3-difluorophenanthren-2-yl)-2-hydroxypropanoate

Molecular Formula:	C₁₈H₁₃BrF₂O₃	Molecular Weight:	395.194826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUEMYJMGVOVIMD-UHFFFAOYSA-N

843614-83-5

methyl 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)benzoate (0 suppliers)

IUPAC Name: methyl 2-(8-bromopyrido[4,3-b]indol-5-yl)benzoate | CAS Registry Number: 1309460-67-0
Synonyms: SCHEMBL12166061, DA-12732, Benzoic acid, 2-(8-bromo-5H-pyrido[4,3-b]indol-5-yl)-, methyl ester

Molecular Formula:	C₁₉H₁₃BrN₂O₂	Molecular Weight:	381.222720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSZLQGCGXMXMCV-UHFFFAOYSA-N

1309460-67-0

Methyl 2-(8-bromo-6-fluoro-1-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(5-bromo-7-fluoro-3-hydroxy-1,2-dihydropyrrolo[1,2-a]indol-3-yl)acetate | CAS Registry Number: 476618-06-1
Synonyms: AK-79917

Molecular Formula:	C₁₄H₁₃BrFNO₃	Molecular Weight:	342.160323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWAXJALQOJNWRO-UHFFFAOYSA-N

476618-06-1

Methyl 2-(8-bromo-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(5-bromo-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetate | CAS Registry Number: 476618-07-2
Synonyms: AGN-PC-005MNS, AK-79918, methyl 2-(5-bromo-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetate

Molecular Formula:	C₁₄H₁₃BrFNO₂	Molecular Weight:	326.160923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNFJQBZRVZWVNA-UHFFFAOYSA-N

476618-07-2

methyl 2-(8-bromo-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(5-bromo-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)acetate | CAS Registry Number: 476618-50-5
Synonyms: DA-05605

Molecular Formula:	C₁₅H₁₆BrNO₃	Molecular Weight:	338.196440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFJMNKSGEWSSIR-UHFFFAOYSA-N

476618-50-5

methyl 2-(8-bromo-9-(4-chlorophenylthio)-6-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[5-bromo-4-(4-chlorophenyl)sulfanyl-7-iodo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetate | CAS Registry Number: 476618-79-8
Synonyms: DA-05604

Molecular Formula:	C₂₀H₁₆BrClINO₂S	Molecular Weight:	576.673010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRILDFXVNJRASC-UHFFFAOYSA-N

476618-79-8

Methyl 2-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(8-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate | CAS Registry Number: 1539257-17-4

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHDJWBQPFYQYQV-UHFFFAOYSA-N

1539257-17-4

Methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1146935-29-6
Synonyms: methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)acetate, methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate, methyl (8-fluoro-2-methyl-4-oxoquinolin-1(4H)-yl)acetate, (8-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester, F2183-0854, BBL032210, STK695616, ZINC32647053, AKOS002337109, VS-11074, BB 0238115, CS-0321289, methyl 2-[8-fluoro-2-methyl-4-oxo-1(4H)-quinolinyl]acetate, (8-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-ac etic acid methyl ester, methyl 2-(8-fluoro-2-methyl-4-oxo-1,4-dihydroquinolin-1-yl)acetate

Molecular Formula:	C₁₃H₁₂FNO₃	Molecular Weight:	249.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZOKGGPVNDIVTR-UHFFFAOYSA-N

1146935-29-6

methyl 2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetate hydrochloride (1 supplier)

866460-86-8

Methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-(3-methoxyphenyl)piperazin-1-yl)-3,4-dihydroquinazolin-4-yl)acetate (2 suppliers)

79117-40-3

methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[8-fluoro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1,4-dihydroquinazolin-4-yl]acetate | CAS Registry Number: 917389-21-0
Synonyms: 4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester, SCHEMBL8746748, ZOBYBACEALCILX-UHFFFAOYSA-N, CS-M2410, methyl {8-fluoro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl}acetate, Methyl 2-(8-fluoro-3-(2-methoxy-5-(trifluoromethyl)phenyl)-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl)acetate, methyl{8-fluoro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1,2,3,4-tetrahydroquinazolin-4-yl}acetate

Molecular Formula:	C₁₉H₁₆F₄N₂O₄	Molecular Weight:	412.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZOBYBACEALCILX-UHFFFAOYSA-N

917389-21-0

Methyl 2-(8-hydroxyquinolin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(8-hydroxyquinolin-4-yl)acetate | CAS Registry Number: 1261596-59-1
Synonyms: Methyl2-(8-hydroxyquinolin-4-yl)acetate, EN300-11730169

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPZCTDMSWRVPCC-UHFFFAOYSA-N

1261596-59-1

Methyl 2-(8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)acetate (3 suppliers)

Methyl 2-(8-methoxy-5-oxo-2,3,4,5-tetrahydrobenzo[b]thiepin-4-yl)-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-(8-methoxy-5-oxo-3,4-dihydro-2H-1-benzothiepin-4-yl)-2-oxoacetate | CAS Registry Number: 2055841-87-5

Molecular Formula:	C₁₄H₁₄O₅S	Molecular Weight:	294.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGEFYLXZOMRVFY-UHFFFAOYSA-N

2055841-87-5

Methyl 2-(8-methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(8-methoxy-6-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1315373-46-6
Synonyms: ZINC64874692, AKOS005260759

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

InChIKey: PJIQXAQLBDZVQO-UHFFFAOYSA-N

1315373-46-6

Methyl 2-(8-oxa-1-azaspiro[4.5]decan-3-yl)acetate hydrochloride (1 supplier)

2361730-65-4

METHYL 2-(8-OXO-10-THIA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)PROPANOATE (1 supplier)

IUPAC Name: methyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanoate | CAS Registry Number: 17547-89-6
Synonyms: ChemDiv3_013620, Oprea1_379567, MLS000046686, MolPort-002-814-980, NSC378580, HMS1511L02, CID342284, IDI1_029770, SMR000032697, EU-0031505, AI-204/31682043, BRD-A58255507-001-01-4, methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)propanoate

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUMHZPJCLHFCOF-UHFFFAOYSA-N

17547-89-6

METHYL 2-(9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-7-YL)ACETATE (1 supplier)

IUPAC Name: methyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 21416-93-3
Synonyms: BRN 0997861, CID210607, LS-33586, 1,2-Benzisothiazoline-3-acetic acid, methyl ester, 1,1-dioxide

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCLRCEOXSRMFPJ-UHFFFAOYSA-N

21416-93-3

Methyl 2-(9-aminospiro[5.5]undecan-3-yl)acetate (0 suppliers)

1590372-03-4

Methyl 2-(9-bromo-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrido[1,2,3-de]quinoxalin-5-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(7-bromo-2,3-dioxo-1,4-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-12-yl)acetate | CAS Registry Number: 150533-87-2
Synonyms: SCHEMBL9597709, 9-Bromo-5-methoxycarbonylmethyl-6,7-dihydro-1H, 5H-pyrido[1,2,3-de]quinoxaline-2,3-dione

Molecular Formula:	C₁₄H₁₃BrN₂O₄	Molecular Weight:	353.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJBJHCWNSQGQQA-UHFFFAOYSA-N

150533-87-2

METHYL 2-(9-CHLORO-4,6-DIOXO-2,5-DIAZABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-3-YLIDENE)ACETATE (1 supplier)

IUPAC Name: methyl 2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 5243-38-9
Synonyms: NSC371767, CID6849201

Molecular Formula:	C₁₂H₉ClN₂O₄	Molecular Weight:	280.663860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPYLFWJNNWMQJA-UHFFFAOYSA-N

5243-38-9

Methyl 2-(9-chloro-5-oxo-3,4-dihydro-2h-1,4-benzoxazepin-7-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(9-chloro-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetate | CAS Registry Number: 72766-04-2
Synonyms: BRN 1128312, Methyl 2,3,4,5-tetrahydro-9-chloro-5-oxo-1,4-benzoxazepine-7-acetate, 1,4-Benzoxazepine-7-acetic acid, 2,3,4,5-tetrahydro-9-chloro-5-oxo-, methyl ester, AC1MHQ14, LS-41621, methyl 2-(9-chloro-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetate

Molecular Formula:	C₁₂H₁₂ClNO₄	Molecular Weight:	269.680980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVYGOJWJELXOFY-UHFFFAOYSA-N

72766-04-2

Methyl 2-(9-methoxy-6-oxo-3,4,5,6-tetrahydro-2H-benzo[b]oxocin-5-yl)-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-(9-methoxy-6-oxo-2,3,4,5-tetrahydro-1-benzoxocin-5-yl)-2-oxoacetate | CAS Registry Number: 2055840-47-4

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBECHPKVICUMJP-UHFFFAOYSA-N

2055840-47-4

METHYL 2-(9-METHYL-5-OXO-2-THIA-6-AZABICYCLO[5.4.0]UNDECA-8,10,12-TRIEN-3-YL)ACETATE (1 supplier)

IUPAC Name: methyl 2-(7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-28-6
Synonyms: CID3070569, LS-40505, 2,3,4,5-Tetrahydro-7-methyl-4-oxo-1,5-benzothiazepine-2-acetic acid methyl ester, 1,5-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-methyl-4-oxo-, methyl ester

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVISOYKXTWLSP-UHFFFAOYSA-N

86628-28-6

methyl 2-(9-oxo-9H-thioxanthen-2-yloxy)acetate (0 suppliers)

IUPAC Name: methyl 2-(9-oxothioxanthen-2-yl)oxyacetate | CAS Registry Number: 1129771-54-5
Synonyms: SCHEMBL2387115

Molecular Formula:	C₁₆H₁₂O₄S	Molecular Weight:	300.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCHRSRFJPKAGCU-UHFFFAOYSA-N

1129771-54-5

methyl 2-(9H-carbazol-1-ylamino)benzoate (0 suppliers)

IUPAC Name: methyl 2-(9H-carbazol-1-ylamino)benzoate | CAS Registry Number: 1337956-24-7
Synonyms: SCHEMBL12324066, LLWSZEOYQHGOKQ-UHFFFAOYSA-N, DA-12026, Benzoic acid, 2-(9H-carbazol-1-ylamino)-, methyl ester

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLWSZEOYQHGOKQ-UHFFFAOYSA-N

1337956-24-7

methyl 2-(9H-carbazol-3-ylamino)benzoate (0 suppliers)

IUPAC Name: methyl 2-(9H-carbazol-3-ylamino)benzoate | CAS Registry Number: 1257248-91-1
Synonyms: SCHEMBL783228, DA-13411, Benzoic acid, 2-(9H-carbazol-3-ylamino)-, methyl ester

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUTQFVKOFSMTSW-UHFFFAOYSA-N

1257248-91-1

methyl 2-(9H-carbazol-9-yl)benzoate (1 supplier)

IUPAC Name: methyl 2-carbazol-9-ylbenzoate | CAS Registry Number: 66131-59-7
Synonyms: SCHEMBL11926706, FLMRJQDGQRDSPP-UHFFFAOYSA-N, DA-04528

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLMRJQDGQRDSPP-UHFFFAOYSA-N

66131-59-7

methyl 2-(9H-carbazol-9-yl)nicotinate (0 suppliers)

IUPAC Name: methyl 2-carbazol-9-ylpyridine-3-carboxylate | CAS Registry Number: 1309460-73-8
Synonyms: SCHEMBL12166081, 3-Pyridinecarboxylic acid, 2-(9H-carbazol-9-yl)-, methyl ester

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

InChIKey: LUPKHWBRUXDLQS-UHFFFAOYSA-N

1309460-73-8

METHYL 2-(ACETOXYMETHYL)ACRYLATE (9 suppliers)

IUPAC Name: methyl 2-(acetyloxymethyl)prop-2-enoate | CAS Registry Number: 30982-08-2
Synonyms: CTK4G6229, AG-F-02788, AK-54587, 2-Propenoicacid, 2-[(acetyloxy)methyl]-, methyl ester, Hydracrylicacid, 2-methylene-, methyl ester, acetate (8CI); Methyl2-(acetoxymethyl)acrylate; Methyl a-acetoxymethylacrylate

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

InChIKey: IMOQCGSCOCUDGV-UHFFFAOYSA-N

30982-08-2

methyl 2-(acetoxymethyl)oxazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(acetyloxymethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1227245-51-3
Synonyms: Methyl 2-(acetoxymethyl)oxazole-4-carboxylate, SCHEMBL345210, MNPNIRUVGYEURQ-UHFFFAOYSA-N, methyl 2-acetoxymethyloxazole-4-carboxylate

Molecular Formula:	C₈H₉NO₅	Molecular Weight:	199.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNPNIRUVGYEURQ-UHFFFAOYSA-N

1227245-51-3

methyl 2-(acetyl-methyl-amino)benzoate (0 suppliers)

IUPAC Name: methyl 2-[acetyl(methyl)amino]benzoate | CAS Registry Number: 19053-83-9
Synonyms: methyl 2-[acetyl(methyl)amino]benzoate, NSC69084, AC1L5GXO, NCIOpen2_003402, CTK0H7967, AR-1J4625, NSC-69084, AKOS009106283, AG-J-15549

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBUKJSFCGYGCCX-UHFFFAOYSA-N

19053-83-9

Methyl 2-(Acetylamino)-2,3-dideoxy-4,6-O-[(R)-phenylmethylene]-α-D-ribo-hexopyranoside (1 supplier)

93453-17-9

Methyl 2-(acetylamino)-2-deoxy-?-D-altropyranoside 6-(p-methylbenzenesulfonate) (1 supplier)

IUPAC Name: [(2R,3S,4S,5S,6S)-5-acetamido-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 17495-04-4
Synonyms: SCHEMBL7150215, Methyl 2-(acetylamino)-2-deoxy-alpha-D-altropyranoside 6-(p-methylbenzenesulfonate)

Molecular Formula:	C₁₆H₂₃NO₈S	Molecular Weight:	389.419 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ONMQOJFQBLJDIM-LEOABGAYSA-N

17495-04-4

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

IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 17296-10-5
Synonyms: Methyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside #, BKJUFVXNIJMMKO-QMIVOQANSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate, Galactopyranoside, methyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, .alpha.-d-, Methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside 3,4,6-triacetate, Methyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-.alpha.-d-galactopyranoside

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

InChIKey: BKJUFVXNIJMMKO-QMIVOQANSA-N

17296-10-5

Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-?-D-galactopyranoside (1 supplier)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7437-12-9
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-beta-D-galactopyranoside

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBYDRERGCKIMDW-RMPHRYRLSA-N

7437-12-9

Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-?-D-mannopyranoside (1 supplier)

IUPAC Name: N-[(2R,3S,4R,5S,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7384-32-9
Synonyms: Methyl 2-(acetylamino)-2-deoxy-3-O,4-O,6-O-trimethyl-beta-D-mannopyranoside

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBYDRERGCKIMDW-IYKVGLELSA-N

7384-32-9

Methyl 2-(acetylamino)-2-deoxy-3-O,6-O-dimethyl-?-D-galactopyranoside (1 supplier)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-5-hydroxy-2,4-dimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 17296-04-7
Synonyms: NPPARDFVQATQFG-NZFPMDFQSA-N, Galactopyranoside, methyl 2-acetamido-2-deoxy-3,6-di-O-methyl-, .alpha.-D-, .alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methyl-, Methyl 2-(acetylamino)-2-deoxy-3,6-di-O-methylhexopyranoside #, Methyl 2-(acetylamino)-2-deoxy-3-O,6-O-dimethyl-alpha-D-galactopyranoside

Molecular Formula:	C₁₁H₂₁NO₆	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPPARDFVQATQFG-NZFPMDFQSA-N

17296-04-7

Methyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside 3-(S-Methyl Carbonodithioate) (1 supplier)

100638-83-3

METHYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-BENZYLDENE-3-O-2-PROPEN-1-YL-Î’-D-GLUCOPRYANOSIDE (0 suppliers)

METHYL 2-(ACETYLAMINO)-2-DEOXY-4-O-Î’-D-GALACTOPYRANOSYL-6-O-BENZYL-3-O-2-PROPEN-1-YL-Î’-D-GLUCOPYRANOSIDE (0 suppliers)

METHYL 2-(ACETYLAMINO)-2-DEOXY-4-O-Î’-D-GALACTOPYRANOSYL-6-O-BENZYL-3-O-2-PROPEN-1-YL-Î’-D-GLUCOPYRANOSIDE TETRAACETATE (0 suppliers)

Methyl 2-(Acetylamino)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-?-D-glucopyranoside (2 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 116981-28-3
Synonyms: FT-0671416, Methyl 2-(Acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-|A-D-glucopyranoside, Methyl 2-(Acetylamino)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-|A-D-glucopyranoside

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.420780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGMRSCAPZVOLHO-FVVUREQNSA-N

116981-28-3

METHYL 2-(ACETYLAMINO)-2-DEOXY-6-O-BENZYL-3-O-2-PROPEN-1-YL-4-O-[2,3,4-TRI-O-ACETYL-6-O-BENZYL-Î’-D-GALACTOPYRANOSYL]-Î’-D-GLUCOPYRANOSIDE (0 suppliers)

METHYL 2-(ACETYLAMINO)-2-DEOXY-6-O-BENZYL-3-O-2-PROPEN-1-YL-4-O-[2,3-DI-O-ACETYL-6-O-BENZYL-Î’-D-GALACTOPYRANOSYL]-Î’-D-GLUCOPYRANOSIDE (0 suppliers)

METHYL 2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOFURANOSIDURONIC ACID ?-LACTONE (3 suppliers)

153373-84-3

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