Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
23601 to 23650 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 [473] 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure 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: C44H60O9SeMolecular Weight: 811.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GAPSWPIKSHHQHV-AQOLHVTCSA-N

62524-93-0
METHYL (E)-8-METHYLNON-6-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-8-methylnon-6-enoate | CAS Registry Number: 112375-54-9
Synonyms: Methyl (E)-8-methylnon-6-enoate, CID6442809

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGNUXABWYPYWTB-SOFGYWHQSA-N

112375-54-9
Methyl (e)-9,10-dichlorooctadec-12-enoate (0 suppliers)
Compound Structure 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: C19H34Cl2O2Molecular Weight: 365.378060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEAAKBPKGWXSJI-DHZHZOJOSA-N

138834-41-0
Methyl (e)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate (0 suppliers)
Compound Structure 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: C19H34O4Molecular Weight: 326.470860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLXQSKPGVKCOHK-KRWOKUGFSA-N

88199-84-2
METHYL (E)-M-NITROCINNAMATE (6 suppliers)
Compound Structure 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: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKQXESBKFCYESZ-AATRIKPKSA-N

659-04-1
Methyl (e)-n-diethoxyphosphoryloxybenzenecarboximidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-N-diethoxyphosphoryloxybenzenecarboximidothioate | CAS Registry Number: 24303-34-2
Synonyms: NSC132973, AC1O0UIW, NSC-132973, methyl (E)-N-diethoxyphosphoryloxybenzenecarboximidothioate

Molecular Formula: C12H18NO4PSMolecular Weight: 303.314382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSMLXZMHPUJCSF-OUKQBFOZSA-N

24303-34-2
METHYL (E)-NON-6-ENOATE (3 suppliers)
Compound Structure 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: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXJWKAHMIYBRY-SNAWJCMRSA-N

40709-04-4
methyl (E)-oct-2-enoyl-L-tyrosinate (1 supplier)2239308-71-3
METHYL (E)-OCTADEC-11-ENOATE (4 suppliers)
Compound Structure 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: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

52380-33-3
METHYL (E)-OCTADEC-2-ENOATE (4 suppliers)
Compound Structure 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: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYUVJOWXJUNPHY-ISLYRVAYSA-N

27234-05-5
Methyl (E)-P-Methoxycinnamate (10 suppliers)
Compound Structure 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: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N

3901-07-3
Methyl (e)-undec-9-enoate (0 suppliers)
Compound Structure 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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBKQCBOAVJHAAM-SUCNGJPUSA-N

104973-52-6
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 (2 suppliers)2011-05-2
Methyl (e,4z)-4-[methyl(phenyl)hydrazinylidene]-4-phenylbut-2-enoate (1 supplier)
Compound Structure 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: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSWMZXFQQGLGOM-JFXYMNFESA-N

7145-12-2
methyl (E,4Z)-4-tetralin-1-ylidenebut-2-enoate (2 suppliers)
Compound Structure 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: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFBNJCDXYZSGFR-DKUVWDEASA-N

6342-91-2
METHYL (E,6R)-6-METHOXY-5-OXO-4-TRIPHENYLPHOSPHORANYLIDENE-HEPT-2-ENOATE (1 supplier)
Compound Structure 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: C27H27O4PMolecular Weight: 446.474642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRWBPANBNLWLOS-OAQYLSRUSA-N

20050-90-2
METHYL (HEPTYLTHIO)ACETATE, 97% (0 suppliers)
Compound Structure IUPAC Name: methyl 2-heptylsulfanylacetate | CAS Registry Number: 40814-20-8
Synonyms: Methyl (heptylthio)acetate, MolPort-035-775-826

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTPKHJAVGQDPEF-UHFFFAOYSA-N

40814-20-8
METHYL (HYDROXYMETHYL)(METHOXYMETHYL)-CARBAMATE (2 suppliers)
Compound Structure 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: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNYFBSABYYASCB-UHFFFAOYSA-N

93859-58-6
METHYL (HYDROXYMETHYL)OCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(hydroxymethyl)octadecanoate | CAS Registry Number: 89163-35-9
Synonyms: Methyl (hydroxymethyl)octadecanoate, EINECS 289-477-6, CID3021413

Molecular Formula: C20H40O3Molecular Weight: 328.529800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCGRKEOSPPYTAJ-UHFFFAOYSA-N

89163-35-9
METHYL (ISOBUTYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-(2-methylpropyl)carbamate | CAS Registry Number: 56875-02-6
Synonyms: Methyl (isobutyl)carbamate, CID92553, EINECS 260-412-3

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHNVYMUDGCGQLT-UHFFFAOYSA-N

56875-02-6
METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-SS-D-GLUCOPYRANOSID)-URONATE (5 suppliers)
Compound Structure 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: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HHAWIPPOHLEARU-GCQYFTOKSA-N

29587-10-8
Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)onate-7-(diphenyl Phosphate) (3 suppliers)
METHYL (METHYL 3-DEOXY-D-ARABINO-HEPTULOPYRANOSID)URONATE (5 suppliers)
Compound Structure 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: C9H16O7Molecular Weight: 236.219140 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C21H31NO12SMolecular Weight: 521.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VUDPJAWMOISBAC-KUHALTKMSA-N

144240-36-8
Methyl (methyl-4-deoxy-alpha-L-threo-hex-4-enopyranosid)uronate (2 suppliers)24909-33-9
METHYL (METHYLDIPHENYLSILYL)ACETATE (3 suppliers)
Compound Structure 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: C16H18O2SiMolecular Weight: 270.398420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDQUXEJAGLPTDH-UHFFFAOYSA-N

89266-73-9
METHYL (METHYLSULFINYL)ACETATE (5 suppliers)
Compound Structure 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: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWNQOKWDJKLVEW-UHFFFAOYSA-N

52147-67-8
Methyl (methylthio)acetate (14 suppliers)
Compound Structure 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: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZYCAKGEXXKCDM-UHFFFAOYSA-N

16630-66-3
Methyl (ne)-n'-cyano-n-(3,4-dimethyl-1,3-thiazol-2-ylidene)carbamimidothioate (0 suppliers)
Compound Structure 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: C8H10N4S2Molecular Weight: 226.321800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H15N3S2Molecular Weight: 229.365500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XADNEFZUZJHNLM-IZYRKSBPSA-N

75373-97-6
Methyl (ne)-n'-phenyl-n-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)carbamimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (NE)-N'-phenyl-N-(3,4,5-trimethyl-1,3-oxazol-2-ylidene)carbamimidothioate | CAS Registry Number: 776246-13-0
Synonyms: CARBAMIMIDOTHIOIC ACID, PHENYL(3,4,5-TRIMETHYL-2(3H)-OXAZOLYLIDENE)-, METHYL ESTER

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBWAXEZEPDEQDF-GEHMZHQGSA-N

776246-13-0
Methyl (ne)-n-(1,3-dimethylpyridin-2-ylidene)carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl (NE)-N-(1,3-dimethylpyridin-2-ylidene)carbamodithioate | CAS Registry Number: 59338-41-9
Synonyms: NSC327968, NSC-327968

Molecular Formula: C9H12N2S2Molecular Weight: 212.334980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWPSHWNMJBVBQR-CSKARUKUSA-N

59338-41-9
Methyl (ne)-n-[amino(anilino)methylidene]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl (NE)-N-[amino(anilino)methylidene]carbamate | CAS Registry Number: 39259-24-0
Synonyms: SCHEMBL11363911, NSC229045, 3-(Methoxycarbonyl)-1-phenylguanidine, NSC-229045

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYOPQYLUAAQAIS-UHFFFAOYSA-N

39259-24-0
METHYL (NZ)-N-[2-AMINO-6-(3,6-DIHYDRO-2H-PYRIDIN-1-YL)-3-HYDROXY-PYRIMIDIN-4-YLIDENE]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2-amino-6-(3,6-dihydro-2H-pyridin-1-yl)-3-hydroxypyrimidin-4-ylidene]carbamate | CAS Registry Number: 74025-90-4
Synonyms: NSC377718

Molecular Formula: C11H15N5O3Molecular Weight: 265.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XIMLRGLPHNCFEM-UHFFFAOYSA-N

74025-90-4
METHYL (NZ)-N-[3-[2-[(2-DIMETHYLAMINOACETYL)AMINO]-4-PROP-2-ENYLSULFANYL-PHENYL]-4-OXO-THIAZOLIDIN-2-YLIDENE]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: methyl (NZ)-N-[3-[2-[[2-(dimethylamino)acetyl]amino]-4-prop-2-enylsulfanylphenyl]-4-oxo-1,3-thiazolidin-2-ylidene]carbamate | CAS Registry Number: 63753-35-5
Synonyms: CID9587932, LS-49409, 3-(4-Allylthio-2-(2-dimethylaminoacetamido)phenyl)-2-methoxycarbonyliminothiazolidin-4-one, Carbamic acid, (3-(2-(((dimethylamino)acetyl)amino)-4-(2-propenylthio)phenyl)-4-oxo-2-thiazolidinylidene)-, methyl ester

Molecular Formula: C18H22N4O4S2Molecular Weight: 422.521680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBVNOVMFUXIFKU-JZJYNLBNSA-N

63753-35-5
METHYL (O-CHLOROPHENYL)-4,5-DIHYDROTHIENO[3,2-C]PYRIDINE-6(7H)-ACETATE HCL (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate;hydrochloride | CAS Registry Number: 144750-52-7
Synonyms: Clopidogrel Related Compound B, CTK8E8616, SC1416, KB-145873, Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride, ?-(2-CHLOROPHENYL)-4,7-DIHYDRO-THIENO[2,3-C]PYRIDINE-6(5H)-ACETIC ACID METHYL ESTER HCL, |A-(2-Chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic Acid Methyl Ester Hydrochloride, a-(2-chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic acid methyl ester hydrochloride

Molecular Formula: C16H17Cl2NO2SMolecular Weight: 358.282680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYAKRIYLSOOCKW-UHFFFAOYSA-N

144750-52-7
METHYL (P-FLUORO-A-METHYLBENZYL)CARBAZATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(4-fluorophenyl)ethylamino]carbamate | CAS Registry Number: 717-17-9
Synonyms: BRN 0653318, CID12857, Methyl (p-fluoro-alpha-methylbenzyl)carbazate, LS-51632, CARBAZIC ACID, 3-(p-FLUORO-alpha-METHYLBENZYL)-, METHYL ESTER

Molecular Formula: C10H13FN2O2Molecular Weight: 212.220823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVWMCYCIYUMQBV-UHFFFAOYSA-N

717-17-9
METHYL (P-TOLYLOXY)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylphenoxy)acetate | CAS Registry Number: 38768-63-7
Synonyms: Methyl p-tolyloxyacetate, AC1LCKOE, Methyl (p-tolyloxy)acetate, SureCN5111012, Methyl (4-methylphenoxy)acetate, methyl 2-(4-methylphenoxy)acetate, ZINC01470704, AKOS000295649, Acetic acid, (4-methylphenoxy)-, methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUKHBVPVKOXGSO-UHFFFAOYSA-N

38768-63-7
Methyl (pentafluoroethoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,1,2,2,2-pentafluoroethoxy)acetate | CAS Registry Number: 1301738-84-0
Synonyms: MolPort-029-945-460, MFCD23382118, AKOS017343545, (Pentafluoroethyloxy)acetic acid methyl ester

Molecular Formula: C5H5F5O3Molecular Weight: 208.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RADRISBVABNADR-UHFFFAOYSA-N

1301738-84-0
METHYL (PENTYLOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-pentoxyacetate | CAS Registry Number: 70081-24-2
Synonyms: Methyl (pentyloxy)acetate, NSC294109, AIDS128655, AIDS-128655, CID325388, NSC 294109

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCNBCMIRRPCZRG-UHFFFAOYSA-N

70081-24-2
Methyl (Phenyl 2,3,4-Tri-O-Acetyl-1-Thio-Beta-D-Glucopyranosid)Uronate (7 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S,4S,5S,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxane-2-carboxylate | CAS Registry Number: 62812-42-4
Synonyms: GlcA-beta-SPh[234Ac,6Me], M1759, Methyl (Phenyl 2,3,4-Tri-O-acetyl-1-thio-beta-D-glucopyranosid)uronate

Molecular Formula: C19H22O9SMolecular Weight: 426.437580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AXUXNCRKZCBMKR-LVEJAMMSSA-N

62812-42-4
Methyl (phenyl 2,3-di-O-benzyl-1-thio-b-D-glucopyranoside)uronate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3-hydroxy-4,5-bis(phenylmethoxy)-6-phenylsulfanyloxane-2-carboxylate | CAS Registry Number: 819798-56-6
Synonyms: Methyl(phenyl 2,3-di-O-benzyl-1-thio-?-D-glucopyranoside)uronate@CRLF819798-56-6

Molecular Formula: C27H28O6SMolecular Weight: 480.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUJHFXILNBTJPM-WOKGGPCBSA-N

819798-56-6
METHYL (PHENYL 2-O-BENZOYL-3-O-BENZYL-1-THIO-A-L-IDOPYRANOSYLURONATE) (2 suppliers)616876-73-4
METHYL (PHENYL 5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSID)ONATE (9 suppliers)
Compound Structure IUPAC Name: methyl (4S,5R,6R)-5-acetamido-4-acetyloxy-2-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 155155-64-9
Synonyms: Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-D-neuraminic acid methyl ester, Neu5Ac[1Me,4789Ac]-SPh, CTK8B3451, ANW-42544, M1706, I06-2697, Methyl (Phenyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-D-galacto-2-nonulopyranosylonate

Molecular Formula: C26H33NO12SMolecular Weight: 583.604720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NPLKOUSSDBQHEN-MVWXVPEESA-N

155155-64-9
METHYL (PHENYL 5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-BETA-D-GALACTO-2-NONULOPYRANOSID)ONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-acetamido-4-acetyloxy-6-[(1R,2R)-1,2-diacetyloxy-3-azidopropyl]-2-phenylsulfanyloxane-2-carboxylate | CAS Registry Number: 219814-65-0
Synonyms: Neu5Ac[1Me,478Ac,9N3]-beta-SPh, M2695, Methyl (Phenyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosid)onate, Methyl 5-Acetamido-4,7,8-tri-O-acetyl-9-azido-3,5,9-trideoxy-2-S-phenyl-2-thio-D-glycero-beta-D-galacto-2-nonulopyranosylonate

Molecular Formula: C24H30N4O10SMolecular Weight: 566.580800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: YCUSQTURLGBYSS-FBTHOKQTSA-N

219814-65-0
23601 to 23650 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 [473] 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company