METHYL (E)-7-[2-[(E)-4-(3-CHLOROPHENOXY)-3-(OXAN-2-YLOXY)BUT-1-ENYL]-3,5-BIS(OXAN-2-YLOXY)CYCLOPENTYL]-2-PHENYLSELANYL-HEPT-5-ENOATE,METHYL (E)-7-[3,5-BIS(OXAN-2-YLOXY)-2-[(E)-3-(OXAN-2-YLOXY)-4-PHENOXY-BUT-1-ENYL]CYCLOPENTYL]-2-PHENYLSELANYL-HEPT-5-ENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

31351 to 31400 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL (E)-7-[2-[(E)-4-(3-CHLOROPHENOXY)-3-(OXAN-2-YLOXY)BUT-1-ENYL]-3,5-BIS(OXAN-2-YLOXY)CYCLOPENTYL]-2-PHENYLSELANYL-HEPT-5-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-7-[2-[(E)-4-(3-chlorophenoxy)-3-(oxan-2-yloxy)but-1-enyl]-3,5-bis(oxan-2-yloxy)cyclopentyl]-2-phenylselanylhept-5-enoate | CAS Registry Number: 62559-75-5
Synonyms: CID6446563, CID 6446563, LS-74577, 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-((tetrahydro-2H-pyran-2-yl)oxy)-1-butenyl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)-2-(phenylseleno)-, methyl ester

Molecular Formula:	C₄₄H₅₉ClO₉Se	Molecular Weight:	846.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZOBNZHCCYNEYPO-XFYJVNGHSA-N

62559-75-5

METHYL (E)-7-[3,5-BIS(OXAN-2-YLOXY)-2-[(E)-3-(OXAN-2-YLOXY)-4-PHENOXY-BUT-1-ENYL]CYCLOPENTYL]-2-PHENYLSELANYL-HEPT-5-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-7-[3,5-bis(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-4-phenoxybut-1-enyl]cyclopentyl]-2-phenylselanylhept-5-enoate | CAS Registry Number: 62524-93-0
Synonyms: BRN 5702614, CID6446562, LS-74568, 5-Heptenoic acid, 7-(3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)-2-(4-phenoxy-3-((tetrahydro-2H-pyran-2-yl)oxy)-1-butenyl)cyclopentyl)-2-(phenylseleno)-, methyl ester

Molecular Formula:	C₄₄H₆₀O₉Se	Molecular Weight:	811.901800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GAPSWPIKSHHQHV-AQOLHVTCSA-N

62524-93-0

METHYL (E)-8-METHYLNON-6-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-8-methylnon-6-enoate | CAS Registry Number: 112375-54-9
Synonyms: Methyl (E)-8-methylnon-6-enoate, CID6442809

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGNUXABWYPYWTB-SOFGYWHQSA-N

112375-54-9

Methyl (e)-9,10-dichlorooctadec-12-enoate (0 suppliers)

IUPAC Name: methyl (E)-9,10-dichlorooctadec-12-enoate | CAS Registry Number: 138834-41-0
Synonyms: Methyl (E)-9,10-dichlorooctadec-12-enoate, AC1O5WZT

Molecular Formula:	C₁₉H₃₄Cl₂O₂	Molecular Weight:	365.378060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEAAKBPKGWXSJI-DHZHZOJOSA-N

138834-41-0

Methyl (e)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate (1 supplier)

IUPAC Name: methyl (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate | CAS Registry Number: 71538-94-8
Synonyms: AC1O5SE1, Methyl 9-hydroxy-11-(3-pentyloxiranyl)-10-undecenoate, methyl (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate, 10-Undecenoic acid, 9-hydroxy-11-(3-pentyloxiranyl)-, methyl ester

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.470860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTOYUCBNJBGLQ-CCEZHUSRSA-N

71538-94-8

METHYL (E)-9-OXO-11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDEC-10-ENOATE (1 supplier)

IUPAC Name: methyl (E)-9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate | CAS Registry Number: 88199-84-2
Synonyms: CID6439773, Methyl (2alpha(E),3alpha)-9-oxo-11-(3-pentyloxiranyl)-10-undecenoate, Methyl 9-oxo-11-(3-pentyloxiranyl)-10-undecenoate (2alpha(E),3alpha)-, 10-Undecenoic acid, 9-oxo-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(E),3alpha)-, 10-Undecenoic acid, 9-oxo-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(E),3beta)-

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLXQSKPGVKCOHK-KRWOKUGFSA-N

88199-84-2

Methyl (E)-cinnamate (9 suppliers)

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1754-62-7
Synonyms: Methyl cinnamate, Methyl 3-phenylacrylate, Methyl cinnamylate, Cinnamic acid methyl ester, Methyl 3-phenylpropenoate, CINNAMIC ACID, METHYL ESTER, 103-26-4, Methyl cinnamate (natural), UNII-533CV2ZCQL, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, 2-Propenoic acid, 3-phenyl-, methyl ester, NSC 9411, Cinnamic acid, methyl ester, (E)-, EINECS 203-093-8, methyl (2E)-3-phenylprop-2-enoate, Methyl trans-cinnamate, 2-PROPENOIC ACID, 3-PHENYL-, METHYL ESTER, (E)-, AI3-00579

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

1754-62-7

METHYL (E)-M-NITROCINNAMATE (5 suppliers)

IUPAC Name: methyl (E)-3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 659-04-1
Synonyms: Methyl 3-nitro-cinnamate, Methyl (E)-m-nitrocinnamate, M-nitro cinnamic acid, methyl ester, NSC1322, MolPort-003-913-010, EINECS 211-529-3, CID5354136, Methyl (2E)-3-(3-nitrophenyl)-2-propenoate, 3-(M-NITROPHENYL)-2-PROPENOIC ACID, METHYL ESTER, 1664-59-1

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKQXESBKFCYESZ-AATRIKPKSA-N

659-04-1

Methyl (E)-N-cyclopropylmorpholine-4-carbimidothioate (0 suppliers)

IUPAC Name: methyl N-cyclopropylmorpholine-4-carboximidothioate | CAS Registry Number: 1173656-05-7

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBTZSFRSDLTBCD-UHFFFAOYSA-N

1173656-05-7

Methyl (e)-n-diethoxyphosphoryloxybenzenecarboximidothioate (0 suppliers)

IUPAC Name: methyl (E)-N-diethoxyphosphoryloxybenzenecarboximidothioate | CAS Registry Number: 24303-34-2
Synonyms: NSC132973, AC1O0UIW, NSC-132973, methyl (E)-N-diethoxyphosphoryloxybenzenecarboximidothioate

Molecular Formula:	C₁₂H₁₈NO₄PS	Molecular Weight:	303.314382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSMLXZMHPUJCSF-OUKQBFOZSA-N

24303-34-2

METHYL (E)-NON-6-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-non-6-enoate | CAS Registry Number: 40709-04-4
Synonyms: Methyl (6E)-6-nonenoate, Methyl (E)-non-6-enoate, 6-Nonenoic acid, methyl ester, EINECS 255-049-2, 6-Nonenoic acid, methyl ester, (E)-, CID5366843, AI3-34820

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAXJWKAHMIYBRY-SNAWJCMRSA-N

40709-04-4

methyl (E)-oct-2-enoyl-L-tyrosinate (2 suppliers)

2239308-71-3

METHYL (E)-OCTADEC-11-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-octadec-11-enoate | CAS Registry Number: 52380-33-3
Synonyms: Methyl vaccenate, Methyl trans-vaccenate, METHYL 11-OCTADECENOATE, 11-Octadecenoic acid, methyl ester, Methyl trans-11-octadecenoate, V1381_SIGMA, Methyl (E)-octadec-11-enoate, Methyl (Z)-octadec-11-enoate, MolPort-003-959-894, EINECS 217-714-5, EINECS 228-251-3, CID5364432, trans-11-Octadecenoic acid methyl ester, 1937-63-9, 6198-58-9

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

52380-33-3

METHYL (E)-OCTADEC-2-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-octadec-2-enoate | CAS Registry Number: 27234-05-5
Synonyms: Methyl octadecenoate, Methyl (2E)-2-octadecenoate, 2-Octadecenoic acid, methyl ester, Octadecenoic acid, methyl ester, CID5370350, 161907-74-0

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYUVJOWXJUNPHY-ISLYRVAYSA-N

27234-05-5

Methyl (E)-P-Methoxycinnamate (6 suppliers)

IUPAC Name: methyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 3901-07-3
Synonyms: Methyl p-methoxycinnamate, Methyl 4-methoxycinnamate, Cinnamate, methyl p-methoxy-, Methyl (E)-p-methoxycinnamate, 4-Methoxycinnamate methyl ester, trans(E)-p-Methoxymethylcinnamate, Cinnamic acid, p-methoxy-, methyl ester, methyl 3-(4-methoxyphenyl)acrylate, NSC26461, EINECS 223-455-9, CID641297, ZINC01633880, MS-3707, methyl (2E)-3-(4-methoxyphenyl)acrylate, AI3-36063, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, Methyl (2E)-3-(4-methoxyphenyl)-2-propenoate, AE-641/05563005, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N

3901-07-3

Methyl (e)-undec-9-enoate (0 suppliers)

IUPAC Name: methyl (E)-undec-9-enoate | CAS Registry Number: 37973-85-6
Synonyms: Methyl 9-undecenoate, Methyl 9-undecylenate, Methyl undec-9-enoate, FEMA No. 2750, UNII-08G184184E, EINECS 227-279-3, 9-Undecenoic acid, methyl ester, 9-Undecenoic acid, methyl ester, (E)-, 5760-50-9, METHYLUNDECYLENATE, AC1O5KPA, Methyl trans-9-undecenoate, methyl (E)-undec-9-enoate, methyl (9E)-undec-9-enoate, Methyl 9-undecenoate, (9E)-, Methyl-9-undecenoate, (9E)-, FEMA no. 2750, E-, (E)-9-undecenoic acid methyl ester, AKOS006276471, LS-2966

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHRCWCJKYPOGNT-ONEGZZNKSA-N

37973-85-6

Methyl (E)?-?10-?nitro-?8-?octadecenoate (1 supplier)

16700-69-9

Methyl (E)?-?10-?nitro-?9-?octadecenoate (1 supplier)

294659-11-3

METHYL (E,2R)-2-HYDROXY-3-METHYL-4-(3-PHENOXYPHENYL)BUT-3-ENOATE (1 supplier)

IUPAC Name: methyl (E,2R)-2-hydroxy-3-methyl-4-(3-phenoxyphenyl)but-3-enoate | CAS Registry Number: 99566-49-1
Synonyms: CID6443250, Methyl (E,2R)-2-hydroxy-3-methyl-4-(3-phenoxyphenyl)but-3-enoate

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBWGASBLHKIPFW-MLFXKNMZSA-N

99566-49-1

METHYL (E,4R)-4-[(2R)-2-ACETAMIDO-3-PHENYL-PROPANOYL]OXY-4-[(2R)-2-MET HYLOXIRAN-2-YL]BUT-2-ENOATE (3 suppliers)

IUPAC Name: methyl (E,4R)-4-[(2R)-2-acetamido-3-phenylpropanoyl]oxy-4-[(2R)-2-methyloxiran-2-yl]but-2-enoate | CAS Registry Number: 104973-52-6
Synonyms: AK-Me6, CID6439008, Methyl 4-(N-acetylphenylalanyl)oxy-5,6-epoxy-5-methylhex-2-enoate, D-Phenylalanine, N-acetyl-, 4-methoxy-1-(2-methyloxiranyl)-4-oxo-2-butenyl ester, (R-(R*,R*-(E)))-

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBKQCBOAVJHAAM-SUCNGJPUSA-N

104973-52-6

METHYL (E,4S,5R)-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-METHYL-2-HEPTENOATE (0 suppliers)

METHYL (E,4S,6R)-6-[(3R,5S,8S,9R,10S,13S,17S)-3,9-DIHYDROXY-4,4,10,13,17-PENTAMETHYL-1,2,3,5,6,7,8,11,12,16-DECAHYDROCYCLOPENTA[A]PHENANTHREN-17-YL]-4-HYDROXY-2-METHYL-HEPT-2-ENOATE (1 supplier)

2011-05-2

Methyl (e,4z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate (0 suppliers)

IUPAC Name: methyl (E,4Z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate | CAS Registry Number: 7145-12-2
Synonyms: NSC67807, AC1NXHFK, ZINC8622502, NSC-67807, methyl (E,4Z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSWMZXFQQGLGOM-JFXYMNFESA-N

7145-12-2

methyl (E,4Z)-4-tetralin-1-ylidenebut-2-enoate (1 supplier)

IUPAC Name: methyl (E,4Z)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)but-2-enoate | CAS Registry Number: 6342-91-2
Synonyms: NSC46670, AC1NS8AJ, ZINC2045046, NSC-46670, methyl (E,4Z)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)but-2-enoate

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFBNJCDXYZSGFR-DKUVWDEASA-N

6342-91-2

METHYL (E,6R)-6-METHOXY-5-OXO-4-TRIPHENYLPHOSPHORANYLIDENE-HEPT-2-ENOATE (1 supplier)

IUPAC Name: methyl (6R)-6-methoxy-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)hept-2-enoate | CAS Registry Number: 20050-90-2
Synonyms: Methyl (E,6R)-6-methoxy-5-oxo-4-triphenylphosphoranylidene-hept-2-enoate, CTK4E3157, AG-E-46752

Molecular Formula:	C₂₇H₂₇O₄P	Molecular Weight:	446.474642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRWBPANBNLWLOS-OAQYLSRUSA-N

20050-90-2

Methyl (furan-2-ylmethyl)-L-phenylalaninate (1 supplier)

24802-57-1

METHYL (HEPTYLTHIO)ACETATE, 97% (0 suppliers)

IUPAC Name: methyl 2-heptylsulfanylacetate | CAS Registry Number: 40814-20-8
Synonyms: Methyl (heptylthio)acetate, MolPort-035-775-826

Molecular Formula:	C₁₀H₂₀O₂S	Molecular Weight:	204.329600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTPKHJAVGQDPEF-UHFFFAOYSA-N

40814-20-8

METHYL (HYDROXYMETHYL)(METHOXYMETHYL)-CARBAMATE (4 suppliers)

IUPAC Name: methyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate | CAS Registry Number: 93859-58-6
Synonyms: EINECS 299-396-8, Methyl (hydroxymethyl)(methoxymethyl)-carbamate

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNYFBSABYYASCB-UHFFFAOYSA-N

93859-58-6

METHYL (HYDROXYMETHYL)OCTADECANOATE (3 suppliers)

IUPAC Name: methyl 2-(hydroxymethyl)octadecanoate | CAS Registry Number: 89163-35-9
Synonyms: Methyl (hydroxymethyl)octadecanoate, EINECS 289-477-6, CID3021413

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCGRKEOSPPYTAJ-UHFFFAOYSA-N

89163-35-9

Methyl (αR)-α-bromo-4-fluorobenzenepropanoate (0 suppliers)

IUPAC Name: methyl (2R)-2-bromo-3-(4-fluorophenyl)propanoate | CAS Registry Number: 1426814-56-3
Synonyms: DTXSID501180280, G75211, (r)-methyl 2-bromo-3-(4-fluorophenyl)propanoate, METHYL (ALPHAR)-ALPHA-BROMO-4-FLUOROBENZENEPROPANOATE, Benzenepropanoic acid, I+/--bromo-4-fluoro-, methyl ester, (I+/-R)-

Molecular Formula:	C₁₀H₁₀BrFO₂	Molecular Weight:	261.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNDLRZYMJAWLGJ-SECBINFHSA-N

1426814-56-3

Methyl (αR,βS)-β-Azido-α-hydroxybenzenepropanoate (1 supplier)

99458-15-8

METHYL (ISOBUTYL)CARBAMATE (2 suppliers)

IUPAC Name: methyl N-(2-methylpropyl)carbamate | CAS Registry Number: 56875-02-6
Synonyms: Methyl (isobutyl)carbamate, CID92553, EINECS 260-412-3

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHNVYMUDGCGQLT-UHFFFAOYSA-N

56875-02-6

Methyl (isopentylcarbamoyl)-L-phenylalaninate (0 suppliers)

IUPAC Name: methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate | CAS Registry Number: 1173662-88-8
Synonyms: (S)-methyl 2-(3-isopentylureido)-3-phenylpropanoate, methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate, methyl N-[(3-methylbutyl)carbamoyl]-L-phenylalaninate, ZINC2420476, BBL030237, MFCD04172124, STK600379, AKOS005537334, VS-09689, CS-0335150, METHYL (2S)-2-{[(3-METHYLBUTYL)CARBAMOYL]AMINO}-3-PHENYLPROPANOATE

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMCPDSHIRMVEGL-AWEZNQCLSA-N

1173662-88-8

Methyl (isopropylcarbamoyl)glycinate (0 suppliers)

IUPAC Name: methyl 2-(propan-2-ylcarbamoylamino)acetate | CAS Registry Number: 1153438-39-1
Synonyms: methyl 2-(3-isopropylureido)acetate, methyl 2-(propan-2-ylcarbamoylamino)acetate, methyl N-(propan-2-ylcarbamoyl)glycinate, SCHEMBL9946966, CHEMBL4576730, BBL032157, MFCD12144769, STL312861, ZINC35175788, AKOS008081308, MCULE-5545124935, VS-11027, CS-0325188, methyl 2-{[(propan-2-yl)carbamoyl]amino}acetate

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJDDVLSOJBVTPZ-UHFFFAOYSA-N

1153438-39-1

Methyl (methoxycarbonyl)valinate (0 suppliers)

70304-35-7

METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-SS-D-GLUCOPYRANOSID)-URONATE (4 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxane-2-carboxylate | CAS Registry Number: 29587-10-8
Synonyms: METHYL -URONATE

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

InChIKey: HHAWIPPOHLEARU-GCQYFTOKSA-N

29587-10-8

Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)onate-7-(diphenyl Phosphate) (0 suppliers)

METHYL (METHYL 3-DEOXY-D-ARABINO-HEPTULOPYRANOSID)URONATE (4 suppliers)

IUPAC Name: methyl (2R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxane-2-carboxylate | CAS Registry Number: 85549-51-5
Synonyms: Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)uronate, ZINC22063303, Methyl 3-Deoxy-|A-D-arabino-2-Heptulopyranosidonic Acid Methyl Ester

Molecular Formula:	C₉H₁₆O₇	Molecular Weight:	236.219140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PUXQJBPBWGJAMX-JAGXHNFQSA-N

85549-51-5

METHYL (METHYL 5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSID)ONATE (4 suppliers)

IUPAC Name: methyl (4S,5R,6R)-5-acetamido-4-acetyloxy-2-methylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 144240-36-8
Synonyms: 116450-06-7, OR009272, Methyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-|A-D-neuraminic acid methyl ester, (4S)-2-(Methylthio)-4alpha-acetoxy-5beta-(acetylamino)-6alpha-[(1S,2R)-1,2,3-triacetoxypropyl]tetrahydro-2H-pyran-2-carboxylic acid methyl ester

Molecular Formula:	C₂₁H₃₁NO₁₂S	Molecular Weight:	521.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: VUDPJAWMOISBAC-KUHALTKMSA-N

144240-36-8

METHYL (METHYL-2,4,-DICHLOROBENZENE)PHOSPHINICACID CHLORIDE (0 suppliers)

METHYL (METHYL-2,4,6-TRIMETHYLBENZENE)PHOSPHINICACID CHLORIDE (0 suppliers)

Methyl (methyl-4-deoxy-alpha-L-threo-hex-4-enopyranosid)uronate (2 suppliers)

24909-33-9

METHYL (METHYLDIPHENYLSILYL)ACETATE (4 suppliers)

IUPAC Name: methyl 2-[methyl(diphenyl)silyl]acetate | CAS Registry Number: 89266-73-9
Synonyms: Acetic acid,2-(methyldiphenylsilyl)-, methyl ester, ACMC-20lk4q, CTK5G2753, AG-H-61343, Aceticacid, (methyldiphenylsilyl)-, methyl ester (9CI)

Molecular Formula:	C₁₆H₁₈O₂Si	Molecular Weight:	270.398420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDQUXEJAGLPTDH-UHFFFAOYSA-N

89266-73-9

METHYL (METHYLSULFINYL)ACETATE (6 suppliers)

IUPAC Name: methyl 2-methylsulfinylacetate | CAS Registry Number: 52147-67-8
Synonyms: Methyl (methylsulfinyl)acetate, Methyl (methylsulphinyl)acetate, EINECS 257-691-9, CID104097, Acetic acid, (methylsulfinyl)-, methyl ester

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWNQOKWDJKLVEW-UHFFFAOYSA-N

52147-67-8

Methyl (methylsulfonyl)prolinate (2 suppliers)

IUPAC Name: methyl 1-methylsulfonylpyrrolidine-2-carboxylate | CAS Registry Number: 1487500-62-8
Synonyms: methyl 1-(methylsulfonyl)pyrrolidine-2-carboxylate, methyl 1-methanesulfonylpyrrolidine-2-carboxylate, methyl 1-methylsulfonylpyrrolidine-2-carboxylate, SCHEMBL8005260, AC4363, MFCD08256096, AKOS001278726, SY029461, CS-0302050, EN300-28240, AB00750598-01, methyl1-(methylsulfonyl)pyrrolidine-2-carboxylate, A919827, Z198744956

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRLDTDIFEQDIND-UHFFFAOYSA-N

1487500-62-8

Methyl (methylthio)acetate (6 suppliers)

IUPAC Name: methyl 2-methylsulfanylacetate | CAS Registry Number: 16630-66-3
Synonyms: Methyl (methylithio)acetate, Methyl 2-(methylthio)acetate, Methyl S-methylthioglycolate, Methyl (methylmercapto)acetate, W400300_ALDRICH, 359440_ALDRICH, 69340_FLUKA, MolPort-000-157-313, CID85522, EINECS 240-683-4, OR9387, ZINC04262387, Acetic acid, (methylthio)-, methyl ester

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZYCAKGEXXKCDM-UHFFFAOYSA-N

16630-66-3

Methyl (morpholine-4-carbonyl)-L-alaninate (0 suppliers)

IUPAC Name: methyl (2S)-2-(morpholine-4-carbonylamino)propanoate | CAS Registry Number: 1173675-91-6
Synonyms: (S)-methyl 2-(morpholine-4-carboxamido)propanoate, methyl (2S)-2-(morpholine-4-carbonylamino)propanoate, methyl N-(morpholin-4-ylcarbonyl)-L-alaninate, starbld0032594, ZINC541010, BBL030239, STK576638, AKOS005501037, VS-09691, CS-0363244, methyl (2S)-2-[(morpholine-4-carbonyl)amino]propanoate

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZBISYFAISXWOF-ZETCQYMHSA-N

1173675-91-6

Methyl (morpholine-4-carbonyl)-L-phenylalaninate (0 suppliers)

IUPAC Name: methyl (2S)-2-(morpholine-4-carbonylamino)-3-phenylpropanoate | CAS Registry Number: 114473-20-0
Synonyms: (S)-methyl 2-(morpholine-4-carboxamido)-3-phenylpropanoate, methyl (2S)-2-(morpholine-4-carbonylamino)-3-phenylpropanoate, methyl N-(morpholin-4-ylcarbonyl)-L-phenylalaninate, SCHEMBL7268474, ZINC540288, BBL030238, STK577241, AKOS005501873, VS-09690, CS-0363243, methyl (2S)-2-[(morpholine-4-carbonyl)amino]-3-phenylpropanoate

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWOZSUJMZCZYQN-ZDUSSCGKSA-N

114473-20-0

Methyl (ne)-n'-cyano-n-(3,4-dimethyl-1,3-thiazol-2-ylidene)carbamimidothioate (0 suppliers)

IUPAC Name: methyl (NE)-N'-cyano-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)carbamimidothioate | CAS Registry Number: 71998-84-0
Synonyms: CARBAMIMIDOTHIOIC ACID, N-CYANO-N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-, METHYL ESTER

Molecular Formula:	C₈H₁₀N₄S₂	Molecular Weight:	226.321800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIQKWCUKSXQGFC-WEUQBPLZSA-N

71998-84-0

Methyl (ne)-n'-methyl-n-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)carbamimidothioate (0 suppliers)

IUPAC Name: methyl (NE)-N'-methyl-N-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)carbamimidothioate | CAS Registry Number: 75373-97-6
Synonyms: CARBAMIMIDOTHIOIC ACID, METHYL(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, METHYL ESTER

Molecular Formula:	C₉H₁₅N₃S₂	Molecular Weight:	229.365500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XADNEFZUZJHNLM-IZYRKSBPSA-N

75373-97-6

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