methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate hydrochloride,methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : M

31051 to 31100 of 92421 results Page:

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PRODUCT NAME

CAS Registry Number

methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate;hydrochloride | CAS Registry Number: 2126160-59-4
Synonyms: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylate;hydrochloride, BKD16059, MFCD31381192, Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-5-carboxylate hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWMZWEZVQVXQDT-UHFFFAOYSA-N

2126160-59-4

methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate hydrochloride (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate;hydrochloride | CAS Registry Number: 2171796-72-6
Synonyms: Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-6-carboxylate hydrochloride, methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate;hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQIYOBRAXWACCK-UHFFFAOYSA-N

2171796-72-6

Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate (3 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate | CAS Registry Number: 1206229-00-6
Synonyms: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate, Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-8-carboxylate, SCHEMBL17957733, CS-0094659

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGPWWCMQNMOMRY-UHFFFAOYSA-N

1206229-00-6

Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate;hydrochloride | CAS Registry Number: 1205750-18-0
Synonyms: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-8-carboxylate hydrochloride, AKOS034086585

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDIHHGDMIIWAFU-UHFFFAOYSA-N

1205750-18-0

Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate (1 supplier)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate | CAS Registry Number: 1823961-58-5

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMPNPCNKZIUTDA-UHFFFAOYSA-N

1823961-58-5

Methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate hydrochloride (1 supplier)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate;hydrochloride | CAS Registry Number: 2126178-86-5
Synonyms: AKOS034070584, methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxylate hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXYATHNRNGXFIP-UHFFFAOYSA-N

2126178-86-5

Methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate | CAS Registry Number: 1779450-76-8

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIEIBNDZIZUEMC-UHFFFAOYSA-N

1779450-76-8

Methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate | CAS Registry Number: 1782508-04-6
Synonyms: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate, MFCD31421355, SY250245, Methyl 2,3,4,5-Tetrahydro-1H-benzo[b]azepine-7-carboxylate

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBECDLULMQOODI-UHFFFAOYSA-N

1782508-04-6

methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate;hydrochloride | CAS Registry Number: 2126163-44-6
Synonyms: Methyl 2,3,4,5-tetrahydro-1H-benzo[b]azepine-7-carboxylate hydrochloride, methyl 2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylate;hydrochloride, SCHEMBL1264485

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSTBBDRUMWIPFH-UHFFFAOYSA-N

2126163-44-6

Methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-1-carboxylate (1 supplier)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-1-carboxylate | CAS Registry Number: 1779453-17-6

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFXVFBGUOZBYEB-UHFFFAOYSA-N

1779453-17-6

methyl 2,3,4,5-tetrahydro-1H-azepine-1-carboxylate (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydroazepine-1-carboxylate | CAS Registry Number: 106375-89-7
Synonyms: 2,3,4,5-Tetrahydro-1H-azepine-1-carboxylic acid methyl ester, methyl 2,3,4,5-tetrahydroazepine-1-carboxylate, Methyl 2,3,4,5-tetrahydro-1H-azepine-1-carboxylate

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHPSVTSVFKKIFQ-UHFFFAOYSA-N

106375-89-7

Methyl 2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate (0 suppliers)

2092720-37-9

Methyl 2,3,4,5-tetrahydro-1H-benzo[c]azepine-1-carboxylate hydrochloride (1 supplier)

2126160-44-7

Methyl 2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-carboxylate (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxylate | CAS Registry Number: 1397226-03-7
Synonyms: SCHEMBL12486922, ZINC96515742, AKOS024077380, 2,3,4,5-Tetrahydro-1H-benzo[c]azepine-8-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUGDBGPNWMSSRX-UHFFFAOYSA-N

1397226-03-7

Methyl 2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-carboxylate hydrochloride (1 supplier)

1440960-45-1

Methyl 2,3,4,5-tetrahydro-1H-benzo[c]azepine-9-carboxylate hydrochloride (1 supplier)

2955708-17-3

Methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl ether hydrochloride (0 suppliers)

19690-45-0

methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylate (3 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylate | CAS Registry Number: 1015082-04-8
Synonyms: methyl 1H,2H,3H,4H,5H-pyrido[4,3-b]indole-8-carboxylate, AC1Q43NX, SCHEMBL14258614, CTK6J0346, MolPort-006-827-296, NCRWBLSVIRVJJQ-UHFFFAOYSA-N, SBB027193, STK695686, ZINC13013696, AKOS005207679, MCULE-5074083248, NE50247, EN300-31707, F2108-0348, methyl 1,2,3,4-tetrahydropyridino[4,3-b]indole-8-carboxylate

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCRWBLSVIRVJJQ-UHFFFAOYSA-N

1015082-04-8

METHYL 2,3,4,5-TETRAHYDRO-5-OXO-1,4-BENZOXAZEPINE-7-ACETATE (2 suppliers)

IUPAC Name: methyl 2-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetate | CAS Registry Number: 72766-02-0
Synonyms: BRN 1122443, CID3055703, LS-41625, Methyl 2,3,4,5-tetrahydro-5-oxo-1,4-benzoxazepine-7-acetate, 1,4-Benzoxazepine-7-acetic acid, 2,3,4,5-tetrahydro-5-oxo-, methyl ester

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUIXFVSBBMWVRZ-UHFFFAOYSA-N

72766-02-0

Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-6-carboxylate (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-6-carboxylate | CAS Registry Number: 1823935-20-1
Synonyms: METHYL 2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE-6-CARBOXYLATE

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXRUDVVDJNAMAY-UHFFFAOYSA-N

1823935-20-1

Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate (3 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate | CAS Registry Number: 1206229-01-7
Synonyms: methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate, SCHEMBL3759910, LQFQIFFNTMBWRJ-UHFFFAOYSA-N, ZINC96517141, AKOS026706487, F1907-0691, methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate, 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQFQIFFNTMBWRJ-UHFFFAOYSA-N

1206229-01-7

Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate hydrochloride (2 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate;hydrochloride | CAS Registry Number: 1205750-23-7
Synonyms: methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate hydrochloride, Z2719321868, methyl 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSJJMENSOVXWJX-UHFFFAOYSA-N

1205750-23-7

Methyl 2,3,4,6-tetra-O-(trimethylsilyl)-?-D-glucopyranoside (4 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethylsilane | CAS Registry Number: 2641-79-4
Synonyms: SureCN11206262, Methyl 2,3,4,6-tetra-O-(trimethylsilyl)-|A-D-glucopyranoside

Molecular Formula:	C₁₉H₄₆O₆Si₄	Molecular Weight:	482.906940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UIDVFSCIFIMDHO-FQBWVUSXSA-N

2641-79-4

METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-A-D-MANNOPYRANOSIDE (10 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 64550-71-6
Synonyms: SureCN9212610, M1501, Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside

Molecular Formula:	C₁₅H₂₂O₉S	Molecular Weight:	378.394780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XWFUCHLBRWBKGN-NIFZNCRKSA-N

64550-71-6

Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside (8 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 55722-48-0
Synonyms: ST51037346, SureCN8424265, M8031_SIGMA, ZINC16321752, Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside, (2S,4S,3R,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-2-methylthio-2H-3,4,5,6-t etrahydropyran-4-yl acetate

Molecular Formula:	C₁₅H₂₂O₉S	Molecular Weight:	378.394780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XWFUCHLBRWBKGN-FQKPHLNHSA-N

55722-48-0

METHYL 2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate | CAS Registry Number: 4860-85-9
Synonyms: NSC1963, MolPort-001-783-249, .beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982, .beta.-D-Glucopyranoside, methyl, tetraacetate, .beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate, .alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate, .beta.-D-, Methyl .beta.-D-glucopyranoside tetraacetate, Methyl .beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate, .alpha.-D-, Mannopyranoside, methyl, tetraacetate, .alpha.-D-, Methyl .alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside

Molecular Formula:	C₁₅H₂₂O₁₀	Molecular Weight:	362.329180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UYWUMFGDPBMNCA-UHFFFAOYSA-N

4860-85-9

METHYL 2,3,4,6-TETRA-O-ACETYL-SS-D-MANNOPYRANOSIDE (6 suppliers)

IUPAC Name: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate | CAS Registry Number: 5019-25-0
Synonyms: NSC1963, MolPort-001-783-249, .beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982, .beta.-D-Glucopyranoside, methyl, tetraacetate, .beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate, .alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate, .beta.-D-, Methyl .beta.-D-glucopyranoside tetraacetate, Methyl .beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate, .alpha.-D-, Mannopyranoside, methyl, tetraacetate, .alpha.-D-, Methyl .alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside

Molecular Formula:	C₁₅H₂₂O₁₀	Molecular Weight:	362.329180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UYWUMFGDPBMNCA-UHFFFAOYSA-N

5019-25-0

METHYL 2,3,4,6-TETRA-O-ACETYL-SS-D-THIOGLUCOPYRANOSIDE (9 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 13350-45-3
Synonyms: SureCN6764694, M8156_SIGMA, AKOS015911830, M1682, I14-38311, Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thioglucopyranoside, Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside, Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside

Molecular Formula:	C₁₅H₂₂O₉S	Molecular Weight:	378.394780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XWFUCHLBRWBKGN-QMIVOQANSA-N

13350-45-3

METHYL 2,3,4,6-TETRA-O-BENZYL-A-D-GALACTOPYRANOSIDE (11 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 53008-63-2
Synonyms: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran, (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane, AC1OGIX5, SureCN3065395, CTK0H5984, MolPort-003-990-368, AG-E-43147, AK136205, KB-206526, W0577, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-galactopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-galactopyranoside, Methyl-2,3,4,6-tetra-O-benzyl-alpha-D-galactopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-galactopyranoside, 195827-82-8

Molecular Formula:	C₃₅H₃₈O₆	Molecular Weight:	554.672620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXEBJCKOMVGYKP-NVCPMKERSA-N

53008-63-2

METHYL 2,3,4,6-TETRA-O-BENZYL-A-D-MANNOPYRANOSIDE (9 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 61330-62-9
Synonyms: METHYL 2,3,4,6-TETRA-O-BENZYL-alpha-D-MANNOPYRANOSIDE, CTK8G0880, AG-L-65998

Molecular Formula:	C₃₅H₃₈O₆	Molecular Weight:	554.672620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXEBJCKOMVGYKP-SUUUWFFLSA-N

61330-62-9

METHYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOGALACTOPYRANOSIDE (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 97205-08-8
Synonyms: CTK8G0877, AG-H-96735, Methyl 2,3,4,6-tetra-O-benzyl-a-D-thiogalactopyranoside

Molecular Formula:	C₃₅H₃₈O₅S	Molecular Weight:	570.738220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UILNWDYGLDOQAD-NVCPMKERSA-N

97205-08-8

Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside (12 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 17791-37-6
Synonyms: SureCN7148930, Methyl Tetra-O-benzyl-|A-D-glucopyranoside, FT-0672208, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula:	C₃₅H₃₈O₆	Molecular Weight:	554.672620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXEBJCKOMVGYKP-KJQSSVQNSA-N

17791-37-6

METHYL 2,3,4,6-TETRA-O-BENZYL-B-D-GALACTOPYRANOSIDE (1 supplier)

19488-61-0

METHYL 2,3,4,6-TETRA-O-BENZYL-D-MANNOPYRANOSIDE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 83462-67-3
Synonyms: Methyl 2,3,4,6-Tetra-O-benzyl-D-mannopyranoside, CTK8G0878, AG-H-33166

Molecular Formula:	C₃₅H₃₈O₆	Molecular Weight:	554.672620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IXEBJCKOMVGYKP-QMJUWMABSA-N

83462-67-3

METHYL 2,3,4,6-TETRA-O-METHYL-A-D-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: 2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane | CAS Registry Number: 605-81-2
Synonyms: NSC226830, NSC20713, CID228100, NSC407021, Methyl tetra-O-methyl-.beta.-D-glucoside, Glucopyranoside, methyl tetra-O-methyl-, .beta.-D-, .alpha.-D-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .beta.-D-Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, Glucopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, .alpha.-D-Galactopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-Mannopyranoside, methyl 2,3,4,6-tetra-O-methyl-, Mannopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, Galactopyranoside, methyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, 3149-65-3

Molecular Formula:	C₁₁H₂₂O₆	Molecular Weight:	250.288780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYGZAHUNAGVTEC-UHFFFAOYSA-N

605-81-2

METHYL 2,3,4,6-TETRA-O-METHYL-A-D-MANNOPYRANOSIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-2,3,4,5-tetramethoxy-6-(methoxymethyl)oxane | CAS Registry Number: 3149-62-0
Synonyms: EINECS 221-580-3, CID102374, NSC226830, Methyl 2,3,4,6-tetra-O-methyl-alpha-D-mannopyranoside

Molecular Formula:	C₁₁H₂₂O₆	Molecular Weight:	250.288780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYGZAHUNAGVTEC-UVOCVTCTSA-N

3149-62-0

Methyl 2,3,4,6-Tetrafluorobenzoate, 95 % (1 supplier)

IUPAC Name: methyl 2,3,4,6-tetrafluorobenzoate | CAS Registry Number: 53001-68-6
Synonyms: methyl 2,3,4,6-tetrafluorobenzoate, SCHEMBL1998427, MolPort-008-146-092, PXXRNDMEWYJEDI-UHFFFAOYSA-N, AKOS016015283

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXXRNDMEWYJEDI-UHFFFAOYSA-N

53001-68-6

methyl 2,3,4,6-tetrahydrooxepino[4,3,2-cd]indole-3-carboxylate (0 suppliers)

Synonyms: SC-70565

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPXSGKYRCUCABW-UHFFFAOYSA-N

1332510-46-9

METHYL 2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO[3,4-B]INDOLE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: methyl 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate | CAS Registry Number: 75837-23-9
Synonyms: MLS000574982, NSC647143, TOB-13, AIDS139047, AIDS-139047, EINECS 278-323-3, CID149110, NCI60_016342, SMR001215939, Methyl 1-methyl-2,3,4,9-tetrahydro-1H-.beta.-carboline-1-carboxylate, Methyl 2,3,4,9-tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-1-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKAHIUROFYZNQA-UHFFFAOYSA-N

75837-23-9

Methyl 2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate hydrochloride (2 suppliers)

IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 42021-12-5
Synonyms: ST070208, METHYL 1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE HYDROCHLORIDE, H-Tpi-ome hcl, 77871-88-6, AC1MH9IR, SCHEMBL17500204, DTXSID40387948, NSC147965, AKOS015959011, MCULE-4225817189, NSC-147965, methyl 1,2,3,4-tetrahydrobeta-carboline-3-carboxylate, chloride, methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JQYBNWMURCUTIC-UHFFFAOYSA-N

42021-12-5

methyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate (4 suppliers)

IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate | CAS Registry Number: 26088-67-5
Synonyms: SCHEMBL4728062, AKOS024009754

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCFRCSKESTZADV-UHFFFAOYSA-N

26088-67-5

Methyl 2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole-3-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 77871-88-6
Synonyms: ST070208, AC1MH9IR, SCHEMBL17500204, MolPort-003-187-337, NSC147965, AKOS015959011, MCULE-4225817189, NSC-147965, PL031107, methyl 1,2,3,4-tetrahydrobeta-carboline-3-carboxylate, chloride, METHYL 1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE HYDROCHLORIDE, methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.723400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JQYBNWMURCUTIC-UHFFFAOYSA-N

77871-88-6

METHYL 2,3,4-TRI-O-ACETYL-1-THIO-SS-L-FUCOPYRANOSIDE (8 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6R)-4,5-diacetyloxy-2-methyl-6-methylsulfanyloxan-3-yl] acetate | CAS Registry Number: 84635-54-1
Synonyms: Methyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside, CTK8B3564, ANW-42741, AG-H-38385, M1626, Methyl 2,3,4-Tri-O-acetyl-1-thio-beta-L-fucopyranoside, (2S,3R,4R,5S,6R)-4,5-bis(acetyloxy)-2-methyl-6-(methylsulfanyl)oxan-3-yl acetate, METHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-BETA-L-GALACTOPYRANOSIDE;METHYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-FUCOPYRANOSIDE;.beta.-L-Galactopyranoside, methyl 6-deoxy-1-thio-, triacetate;Methyl2,3,4-tri-O-acetyl-b-L-thiofucopyranoside

Molecular Formula:	C₁₃H₂₀O₇S	Molecular Weight:	320.358700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JOLBZRHXWOHZNS-MCNNAKBESA-N

84635-54-1

METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIBENZYL-SS-D-GALACTOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 87591-35-3
Synonyms: METHYL2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE

Molecular Formula:	C₃₂H₃₄O₉	Molecular Weight:	562.606960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CEIHIENXWVDRTC-GGEKVXJASA-N

87591-35-3

METHYL 2,3,4-TRI-O-ACETYL-A-D-XYLOPYRANOSIDE (3 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate | CAS Registry Number: 20880-54-0
Synonyms: SCHEMBL7151851, Methyl2,3,4-tri-O-acetyl-alpha-D-xylopyranoside

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YBESHGJFPWHRBW-KXNHARMFSA-N

20880-54-0

METHYL 2,3,4-TRI-O-ACETYL-SS-D-GLUCOPYRANURONOSYL AZIDE (9 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxane-2-carboxylate | CAS Registry Number: 67776-38-9
Synonyms: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxane-2-carboxylate, AC1NWOPH, AC1MCZ5L, ZINC33376675, 1-Azido-1-deoxy-D-galacturonate 2,3,4-Triacetate Methyl Ester, 1-Azido-1-deoxy-|A-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester

Molecular Formula:	C₁₃H₁₇N₃O₉	Molecular Weight:	359.288780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PMUZMIKGOMUGFG-HHHUOAJASA-N

67776-38-9

METHYL 2,3,4-TRI-O-ACETYL-SS-D-GLUCURONIC ACID METHYL ESTER (11 suppliers)

IUPAC Name: methyl (3S,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 34213-34-8
Synonyms: CTK8G0884, AG-F-16115, Methyl 2,3,4-Tri-O-acetyl-beta-D-glucuronic Acid Methyl Ester, Glucopyranosiduronicacid, methyl, methyl ester, triacetate (7CI); Glucopyranosiduronic acid,methyl, methyl ester, triacetate, b-D- (8CI); Glucosiduronic acid, methyl, methyl ester, triacetate (6CI); b-D-Glucopyranosiduronic acid,methyl, methyl ester, triacetate (9CI)

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WQZLHCDEZYULJJ-OGWQYBKOSA-N

34213-34-8

METHYL 2,3,4-TRI-O-ACETYL-SS-D-THIOGALACTOPYRANOSIDURONIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3,4,5-triacetyloxy-6-methylsulfanyloxane-2-carboxylate | CAS Registry Number: 129541-34-0
Synonyms: AC1NNIJZ, M8656_SIGMA, methyl 3,4,5-triacetyloxy-6-methylsulfanyloxane-2-carboxylate, Methyl 2,3,4-tri-O-acetyl-|A-D-thiogalactopyranosiduronic acid methyl ester, Methyl 2,3,4-tri-O-acetyl-beta-D-thiogalactopyranosiduronic acid methyl ester

Molecular Formula:	C₁₄H₂₀O₉S	Molecular Weight:	364.368200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HHAWIPPOHLEARU-UHFFFAOYSA-N

129541-34-0

Methyl 2,3,4-tri-O-benzoyl-?-D-glucopyranoside (1 supplier)

52621-71-3

METHYL 2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANOSIDE (10 suppliers)

IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 34234-44-1
Synonyms: 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine, 3159-07-7, Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

34234-44-1

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