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CHEMICAL products beginning with : M
22801 to 22850 of 57443 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (z)-5-chloro-5-(4-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-chloro-5-(4-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate | CAS Registry Number: 1219452-59-1
Synonyms: AGN-PC-09TQEK, AGN-PC-0O0CI2, (Z)-Methyl 5-chloro-5-(4-chlorophenyl)-3-hydroxy-2- methylenepent-4- enoate, methyl (Z)-5-chloro-5-(4-chlorophenyl)-3-hydroxy-2-methylidenepent-4-enoate

Molecular Formula: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COYHOLAPSKPCRR-UHFFFAOYSA-N

1219452-59-1
Methyl (z)-5-chloro-5-(4-fluorophenyl)-3-hydroxy-2-methylidenepent-4-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-5-chloro-5-(4-fluorophenyl)-3-hydroxy-2-methylidenepent-4-enoate | CAS Registry Number: 1219452-55-7
Synonyms: (Z)-Methyl 5-chloro-5-(4-fluorophenyl)-3-hydroxy-2- methylenepent-4- enoate

Molecular Formula: C13H12ClFO3Molecular Weight: 270.683983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYWDHGQOZQIWPE-XFFZJAGNSA-N

1219452-55-7
Methyl (z)-7-[(1r,2r,5s)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate | CAS Registry Number: 74480-27-6
Synonyms: AH-19437, AH 19437, AC1O5ZTE, methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate, Methyl 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-, methyl ester, (1alpha(Z),2beta,5alpha)-(+-)-

Molecular Formula: C24H33NO5Molecular Weight: 415.522520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVCQTYFGMDYGPQ-KPVLPOCJSA-N

74480-27-6
Methyl (z)-7-[(1r,2s,3s,4r)-3-(benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 7-[3-(benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoate | CAS Registry Number: 154634-43-2
Synonyms: AGN-PC-0A8HMH, AGN-PC-0O4EV0, methyl (Z)-7-[(1R,2S,3S,4R)-3-(benzenesulfonamido)norbornan-2-yl]hept-5-enoate, methyl 7-[(1S,4R)-3-(benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoate

Molecular Formula: C21H29NO4SMolecular Weight: 391.524260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXTDBVFNEWNTOT-UHFFFAOYSA-N

154634-43-2
METHYL (Z)-7-[(2S)-2-[(E,3R)-3-BENZOFURAN-2-YL-3-HYDROXY-PROP-1-ENYL]-3,5-DIHYDROXY-CYCLOPENTYL]HEPT-5-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3R)-3-(1-benzofuran-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 73285-87-7
Synonyms: BRN 5652290, CID6435216, LS-74563, 15-(2-Benzofuranyl)-16,17,18,19,20-pentanor-pgf2-alpha methyl ester, 15-(2-Benzofuranyl)-16,17,18,19,20-pentanorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(3-(2-benzofuranyl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CRVDKGCQFNIWGO-YZPZLUOTSA-N

73285-87-7
METHYL (Z)-8-METHYLNON-6-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (Z)-8-methylnon-6-enoate | CAS Registry Number: 112375-42-5
Synonyms: Methyl (E)-8-methylnon-6-enoate, Methyl (Z)-8-methylnon-6-enoate, CID6442805

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

InChIKey: VGNUXABWYPYWTB-VURMDHGXSA-N

112375-42-5
METHYL (Z)-9-[(1R,2S,3R,5S)-3,5-DIHYDROXY-2-[(E)-3-HYDROXY-3-METHYL-OCT-1-ENYL]CYCLOPENTYL]NON-7-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-9-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]non-7-enoate | CAS Registry Number: 59796-16-6
Synonyms: CID6446117, LS-96948, 2a,2b-Dihomo-15(S)-15-methylprostaglandin F2a methyl ester, 7-Nonenoic acid, 9-(3,5-dihydroxy-2-(3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-, methyl ester,(1R-(1-alpha(Z),2-beta(1E,3SX),3-alpha,5-alpha))-

Molecular Formula: C24H42O5Molecular Weight: 410.587280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILRWBGVACOXVAH-UJCYEMQISA-N

59796-16-6
METHYL (Z)-9-METHYLDEC-7-ENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (Z)-9-methyldec-7-enoate | CAS Registry Number: 112375-43-6
Synonyms: Methyl (E)-9-methyldec-7-enoate, Methyl (Z)-9-methyldec-7-enoate, CID6442806

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGCIEONKUDROAO-CLFYSBASSA-N

112375-43-6
METHYL (Z)-A-(METHOXYIMINO)-2-((1-OXOPROPYL)AMINO)-4-THIAZOLEACETA TE (5 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-(propanoylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 84245-81-8
Synonyms: CID9588603, LS-150749, Methyl (Z)-alpha-(methoxyimino)-2-((1-oxopropyl)amino)-4-thiazoleacetate, 4-Thiazoleacetic acid, alpha-(methoxyimino)-2-((1-oxopropyl)amino)-, methyl ester, (Z)-

Molecular Formula: C10H13N3O4SMolecular Weight: 271.292920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWAIXUOJYRFLMR-JYRVWZFOSA-N

84245-81-8
Methyl (z)-hept-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-hept-2-enoate | CAS Registry Number: 66618-64-2
Synonyms: 2-Heptenoic acid, methyl ester, (E)-, AC1NSCEH, Methyl trans-2-heptenoate, methyl (Z)-hept-2-enoate, Methyl (2Z)-2-heptenoate #, SCHEMBL9527552, IQQDLHGWGKEQDS-SREVYHEPSA-N, (Z)-hept-2-enoic acid methyl ester, NSC244955, NSC-244955

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQQDLHGWGKEQDS-SREVYHEPSA-N

66618-64-2
Methyl (z)-hex-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-hex-2-enoate | CAS Registry Number: 13894-64-9
Synonyms: UNII-25L7Z256Q1, 2-Hexenoic acid, methyl ester, (Z)-, Methyl cis-2-hexenoate, Methyl 2-hexenoate, (2Z)-, FEMA no. 2709, Z-, (2Z)-2-Hexenoic acid methyl ester, 25L7Z256Q1, 2-Hexenoic acid, methyl ester, (2Z)-, UNII-Q6M9281R5Y component GFUGBRNILVVWIE-WAYWQWQTSA-N

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFUGBRNILVVWIE-WAYWQWQTSA-N

13894-64-9
Methyl (Z)-N-(4-Bromophenylvinyl)Carbamate (9 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(4-bromophenyl)ethenyl]carbamate | CAS Registry Number: 135879-71-9
Synonyms: METHYL (Z)-N-(4-BROMOPHENYLVINYL)CARBAMATE, CTK4C0048, CTK8G8624, AG-D-73315

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKHGFBUBAGLGRY-UHFFFAOYSA-N

135879-71-9
Methyl (z)-non-3-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (Z)-non-3-enoate | CAS Registry Number: 41654-16-4
Synonyms: UNII-I324TQV8Q3, 3-Nonenoic acid, methyl ester, (Z)-, Methyl 3-nonenoate, (3Z)-, I324TQV8Q3, UNII-2M3M6634B7 component MTDCXFZGUVZRSQ-FPLPWBNLSA-N

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTDCXFZGUVZRSQ-FPLPWBNLSA-N

41654-16-4
METHYL (Z)-OCT-2-ENOATE-2,3-DIBORONIC ACID BIS(PINACOL) ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (Z)-2,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate | CAS Registry Number: 312693-51-9
Synonyms: Methyl (Z)-oct-2-enoate-2,3-diboronic acid bis(pinacol) ester, Methyl(cis-2,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))-2-octenoate, Methyl 4,4,5,5-tetramethyl-alpha-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexylidene]-1,3,2-dioxaborolane-2-acetate, 527599_ALDRICH

Molecular Formula: C21H38B2O6Molecular Weight: 408.144820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBZYBLPXADRNOD-NXVVXOECSA-N

312693-51-9
METHYL (Z)-OCT-2-ENOATE-3-BORONIC ACID PINACOL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate | CAS Registry Number: 1073371-75-1
Synonyms: Methyl (Z)-oct-2-enoate-3-boronic acid pinacol ester, AC1O0F5Z, 352534-74-8, MFCD10567428, methyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-octenoate

Molecular Formula: C15H27BO4Molecular Weight: 282.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIZPVRIPRYPEAY-VAWYXSNFSA-N

1073371-75-1
METHYL (Z,Z)-8,8-DIDODECYL-3,6,10-TRIOXO-2,7,9-TRIOXA-8-STANNATRIDECA-4,11-DIEN-13-OATE (5 suppliers)
Compound Structure IUPAC Name: 4-O-[didodecyl-[(Z)-4-methoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-methyl (Z)-but-2-enedioate | CAS Registry Number: 83898-60-6
Synonyms: EINECS 281-271-4, Methyl (Z,Z)-8,8-didodecyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Molecular Formula: C34H60O8SnMolecular Weight: 715.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NBXFNQNEQSOVMD-KYQHOYOTSA-L

83898-60-6
METHYL (Z,Z,Z)-8-[(4-METHOXY-1,4-DIOXOBUT-2-ENYL)OXY]-8-OCTYL-3,6,10-TRIOXO-2,7,9-TRIOXA-8-STANNATRIDECA-4,11-DIEN-13-OATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-[bis[[(Z)-4-methoxy-4-oxobut-2-enoyl]oxy]-octylstannyl] 1-O-methyl (Z)-but-2-enedioate | CAS Registry Number: 78182-42-0
Synonyms: EINECS 278-862-4, Methyl (Z,Z,Z)-8-((4-methoxy-1,4-dioxobut-2-enyl)oxy)-8-octyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Molecular Formula: C23H32O12SnMolecular Weight: 619.202980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VDPFVSYDUINPAQ-MOUJQJQMSA-K

78182-42-0
METHYL (Z,Z,Z)-8-DODECYL-8-[(4-METHOXY-1,4-DIOXOBUT-2-ENYL)OXY]-3,6,10-TRIOXO-2,7,9-TRIOXA-8-STANNATRIDECA-4,11-DIEN-13-OATE (5 suppliers)
Compound Structure IUPAC Name: 4-O-[dodecyl-bis[[(Z)-4-methoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-methyl (Z)-but-2-enedioate | CAS Registry Number: 84712-70-9
Synonyms: EINECS 283-760-8, Methyl (Z,Z,Z)-8-dodecyl-8-((4-methoxy-1,4-dioxobut-2-enyl)oxy)-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Molecular Formula: C27H40O12SnMolecular Weight: 675.309300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PHXQJWFRWVXDMN-MOUJQJQMSA-K

84712-70-9
Methyl - 2,4-Dichloro Pyrimidine 6- Carboxylate (0 suppliers)
Methyl -2-(4-butoxyphenyl) acetate (0 suppliers)
Methyl -4-(butyrylamino)-3-Methyl-5-Nitrobenzote (28 suppliers)
Compound Structure IUPAC Name: methyl 4-(butanoylamino)-3-methyl-5-nitrobenzoate | CAS Registry Number: 152628-01-8
Synonyms: Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate, Methyl-4-(butyrylamino)-3-methyl-5-nitrobenzoate, 4-Butyrylamino-3-methyl-5-nitro benzoic acid methyl ester, Benzoic acid,3-methyl-5-nitro-4-[(1-oxobutyl)amino]-, methyl ester, PubChem2352, ACMC-1BWMW, SureCN159718, CTK4C7511, MolPort-003-984-148, ANW-45487, SBB063890, ZINC21298127, AKOS015889748, AC-6378, AG-E-00015, AM90295, AK-33423, KB-54221, KB-190198, TL8001130

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGCBUUTXGYCQAI-UHFFFAOYSA-N

152628-01-8
methyl -7-Bromo-1-benzofuran-2-carboxylate (0 suppliers)
METHYL -D-MANNOPYRANOSIDE ISOPROPYLATE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;propan-2-ol | CAS Registry Number: 911673-07-9
Synonyms: Methyl |A-D-Mannopyranoside 2-Propanol, Methyl |A-D-Mannopyranoside Isopropylate

Molecular Formula: C10H22O7Molecular Weight: 254.277480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WVMPTGPZDFFKLG-FENPOVTBSA-N

911673-07-9
METHYL -FORMYLPHENYLACETATE (13 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-2-phenylpropanoate | CAS Registry Number: 5894-79-1
Synonyms: Methyl formylphenylacetate, EINECS 227-577-3, CID110729, Malonaldehydic acid, phenyl-, methyl ester, Benzeneacetic acid, 2-formyl-, methyl ester, Benzeneacetic acid, alpha-formyl-, methyl ester, 79901-65-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJFSDFCHJQCOH-UHFFFAOYSA-N

5894-79-1
Methyl ?-Acetylmyristate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxycarbonyloxytetradecanoate | CAS Registry Number: 1076198-48-5
Synonyms: Methyl |A-Acetyl Myristate, Methyl alpha-Acetylmyristate, CTK8G1066, AG-L-66047, 2-[(Methoxycarbonyl)oxy]tetradecanoic Acid Methyl Ester

Molecular Formula: C17H32O5Molecular Weight: 316.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTWWGJKQJNDYGT-UHFFFAOYSA-N

1076198-48-5
Methyl ?-bromo-3-chlorobenzeneacetate (2 suppliers)
Methyl ?-Bromomyristate (1 supplier)
Methyl ?-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt (8 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 359437-01-7
Synonyms: Methyl |A-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt

Molecular Formula: C7H10K4O18S4Molecular Weight: 666.796700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZPXCLIBFFIKEA-RBPNTIJJSA-J

359437-01-7
Methyl ?-D-mannopyranoside 2,4,6-triacetate 3-carbamate (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-3,5-diacetyloxy-4-carbamoyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 25217-95-2
Synonyms: CAPZFXMCIJTCHR-BNDIWNMDSA-N, .alpha.-D-Mannopyranoside, methyl, 2,4,6-triacetate 3-carbamate, Mannopyranoside, methyl, 2,4,6-triacetate 3-carbamate, .alpha.-D-, Methyl 2,4,6-tri-O-acetyl-3-O-(aminocarbonyl)hexopyranoside #, Methyl alpha-D-mannopyranoside 2,4,6-triacetate 3-carbamate

Molecular Formula: C14H21NO10Molecular Weight: 363.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CAPZFXMCIJTCHR-BNDIWNMDSA-N

25217-95-2
Methyl ?-D-mannopyranoside tetrakis(trifluoroacetate) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 28034-57-3
Synonyms: WMQMWWATOFEKAA-VEIUFWFVSA-N, .alpha.-D-Mannopyranoside, methyl, tetrakis(trifluoroacetate), Mannopyranoside, methyl, tetrakis(trifluoroacetate), .alpha.-D-, Methyl alpha-D-mannopyranoside tetrakis(trifluoroacetate), Methyl 2,3,4,6-tetrakis-O-(trifluoroacetyl)hexopyranoside #

Molecular Formula: C15H10F12O10Molecular Weight: 578.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: WMQMWWATOFEKAA-VEIUFWFVSA-N

28034-57-3
Methyl ?-D-threo-2-pentulofuranoside (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol | CAS Registry Number: 53756-31-3
Synonyms: SCHEMBL7152384, Methyl alpha-D-threo-2-pentulofuranoside

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYOMYVSBWQTWNT-SRQIZXRXSA-N

53756-31-3
Methyl ?-L-Daunosamine Hydrochloride (3 suppliers)
Methyl ?-Neuraminic Acid, Methyl Ester (4 suppliers)
methyl [(1,1-dioxidotetrahydrothien-3-yl)amino]acetate hydrochloride (1 supplier)
methyl [(1-ethylpropyl)amino]acetate (1 supplier)
methyl [(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate (1 supplier)93452-03-0
Methyl [(1s,3r)-3-hydroxycyclopentyl]acetate (2 suppliers)1292307-04-0
methyl [(2,2,2-trifluoroethyl)amino]acetate (1 supplier)
Methyl [(2,4,6-tribromophenyl)amino]acetate (3 suppliers)
METHYL [(2-METHOXY-2-OXOETHYL)SULFONYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)sulfonylacetate | CAS Registry Number: 16002-30-5
Synonyms: AC-907/34104060, NSC269902, CTK0I3194, MolPort-003-801-892, AC1L8314, SBB094322, ZINC01560532, AKOS009813394, AG-C-11937, NSC-269902, methyl [(2-methoxy-2-oxoethyl)sulfonyl]acetate, methyl 2-(2-methoxy-2-oxoethyl)sulfonylacetate, Acetic acid, 2,2'-sulfonylbis-, dimethyl ester, methyl 2-{[(methoxycarbonyl)methyl]sulfonyl}acetate, Acetic acid, 2,2'-sulfonylbis-, 1,1'-dimethyl ester, Dimethyl 2,2'-sulfonyldiacetate;Methyl 2-(2-methoxy-2-oxoethyl)sulfonylacetate;

Molecular Formula: C6H10O6SMolecular Weight: 210.205000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWPWFILACZRQRM-UHFFFAOYSA-N

16002-30-5
METHYL [(2-NITROBENZOYL)AMINO]ACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-nitrobenzoyl)amino]acetate | CAS Registry Number: 59894-01-8
Synonyms: ST50693709, ZINC00438807, AC1LHZS4, SureCN9268117, Oprea1_358373, MLS000578106, CTK5B0649, MolPort-001-507-387, HMS2498A10, methyl N-(2-nitrobenzoyl)glycinate, STK062701, AKOS003265681, AG-G-13838, MCULE-3113547063, methyl 2-[(2-nitrobenzoyl)amino]acetate, SMR000186316, methyl N-[(2-nitrophenyl)carbonyl]glycinate, methyl 2-[(2-nitrophenyl)carbonylamino]acetate

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXJJEYCLCSPEER-UHFFFAOYSA-N

59894-01-8
Methyl [(2-oxobenzo[d]oxazol-3(2H)-yl)methyl]cyanocarbonimidodithioate (11 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl-[(2-oxo-1,3-benzoxazol-3-yl)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 444791-13-3
Synonyms: ZINC04290352, AC1MC4FH, Oprea1_547542, FT-0644688, A826591, Methyl [(2-oxobenzo[d]oxazol-3(2H)-yl)methyl], [(methylthio)-[(2-oxo-1,3-benzoxazol-3-yl)methylthio]methylidene]cyanamide, Methyl [(2-oxobenzo[d]oxazol-3(2H)-yl)methyl] cyanocarbonimidodithioate, methyl [(2-oxobenzo[d]oxazol-3(2h)-yl)methyl]cyanocarbonimidodithioate, [methylsulfanyl-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methylsulfanyl]methylidene]cyanamide, [methylsulfanyl-[(2-oxo-1,3-benzoxazol-3-yl)methylsulfanyl]methylidene]cyanamide

Molecular Formula: C11H9N3O2S2Molecular Weight: 279.338060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWFIPACGNKCQSU-UHFFFAOYSA-N

444791-13-3
methyl [(2e)-2-[(2e,4e)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]hydrazinyl]methanedithioate (5 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-[(2E,4E)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]carbamodithioate | CAS Registry Number: 20091-89-8
Synonyms: BRN 1654496, 3-(5-(5-Nitro-2-furyl)-2,4-pentadienylidene)dithiocarbazic acid methyl ester, CARBAZIC ACID, 3-(5-(5-NITRO-2-FURYL)-2,4-PENTADIENYLIDENE)DITHIO-, METHYL ESTER, LS-51654

Molecular Formula: C11H11N3O3S2Molecular Weight: 297.353340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVYCACALVYFQFN-PDOKFTAVSA-N

20091-89-8
methyl [(2e)-2-[(z)-2-(ethoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]methanedithioate (5 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-[(Z)-2-(ethoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate | CAS Registry Number: 20091-93-4
Synonyms: BRN 1596867, 3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester, Carbazic acid, 3-(2-(ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester, LS-51627

Molecular Formula: C12H15N3O4S2Molecular Weight: 329.395200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIFVLLFAGBQBSG-XGLIJBRHSA-N

20091-93-4
methyl [(2e)-2-[(z)-2-(methoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]methanedithioate (5 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-[(Z)-2-(methoxymethyl)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate | CAS Registry Number: 20091-92-3
Synonyms: Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester, 3-(2-(Methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester, LS-51642

Molecular Formula: C11H13N3O4S2Molecular Weight: 315.368620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHZVNLCJBRYDKS-JFZKZVACSA-N

20091-92-3
METHYL [(2R)-3,6-DIOXOPIPERAZIN-2-YL]ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R)-3,6-dioxopiperazin-2-yl]acetate | CAS Registry Number: 144239-67-8
Synonyms: 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (R)- (9CI), CTK4C4002, AG-D-87282, 2-Piperazineaceticacid,3,6-dioxo-,methylester,(R)-(9CI);METHYL [(2R)-3,6-DIOXOPIPERAZIN-2-YL]ACETATE

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNJRVMKCXNKPKH-SCSAIBSYSA-N

144239-67-8
Methyl [(2S)-1-[(2S,5S)-2-[9-chloro-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl]-5-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate (2 suppliers)1378392-96-1
Methyl [(2S)-3-methyl-1-[(2S,5S)-2-methyl-5-[9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate (5 suppliers)1378392-97-2
Methyl [(3-methyl-1-phenyl-1H-pyrazol-5-ylthio)methyl]cyanocarbonimidodithioate (3 suppliers)
Methyl [(3-nitrophenoxy)methyl]cyanocarbonimidodithioate (12 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl-[(3-nitrophenoxy)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 120958-23-8
Synonyms: [methylsulfanyl-[(3-nitrophenoxy)methylsulfanyl]methylidene]cyanamide, AC1MC4GK, Methyl [(3-nitrophenoxy)methyl], MolPort-019-741-265, ZINC15441932, A804628, Methyl [(3-nitrophenoxy)methyl] cyanocarbonimidodithioate, methyl [(3-nitrophenoxy)methyl]cyanocarbonimidodithioate, [(methylthio)-[(3-nitrophenoxy)methylthio]methylidene]cyanamide

Molecular Formula: C10H9N3O3S2Molecular Weight: 283.326760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZZFASDFIBSKFEF-UHFFFAOYSA-N

120958-23-8
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